This work deals with the synthesis and physicochemical characterizations of a new group of novel retinoidal ligands and their metal complexes. Their in vitro anti-proliferative activities have shown that ligand L1 is ...This work deals with the synthesis and physicochemical characterizations of a new group of novel retinoidal ligands and their metal complexes. Their in vitro anti-proliferative activities have shown that ligand L1 is effective against human breast cancer BT-20 and MCF-7 cell lines. At the same time, compound L2 exerts its effect on human prostate cancer PC-3 and human breast cancer MDA-MB-231 and MCF-7 cell lines respectively. The retinoid ligands exert their pleiotropic action toward retinoic acid receptors (RARs) than their metal complexes but all compounds exhibit concentration-dependent.展开更多
The complexes of four ferrocenylaldehyde aroylhydrazones with lead(Ⅱ) were synthesized and characterized. Their compositions, bonding forms and properties were researched by means of elemental analysis, IR, UV Vis, 1...The complexes of four ferrocenylaldehyde aroylhydrazones with lead(Ⅱ) were synthesized and characterized. Their compositions, bonding forms and properties were researched by means of elemental analysis, IR, UV Vis, 1H NMR spectra, thermal analysis and molar conductance. The free ligands which existed in the keto form coordinated to lead(Ⅱ) in the enol form to form neutral complexes. The molar ratio of the ligand to lead(Ⅱ) is 2∶1 and the thermal stability of the complex is higher than that of the corresponding ligand because of the formation of the stable chelate ring. The ligands and the complexes are all non electrolytes.展开更多
Hydrazone derivatives of vanillin are found to possess anti-bacterial activities. Based on higher bio-activity of hydrazones, new hydrazone derivatives were synthesized from Piperdine-4-carboxylicacid methyl ester (1)...Hydrazone derivatives of vanillin are found to possess anti-bacterial activities. Based on higher bio-activity of hydrazones, new hydrazone derivatives were synthesized from Piperdine-4-carboxylicacid methyl ester (1). The compounds 1-pyrimidine-2-yl piperidine-4-carboxylicacid(4-hydroxy-3-methoxy benzylidine)-hy- drazide (10), 1-pyrimidine-2-yl piperidine-4-carboxylicacid (3,4-dimethoxy benzylidine) hydrazide (11), 1-pyrimidine-2-yl piperidine-4-carboxylicacid(4-butoxy-3-methoxy benzylidine)-hydrazide (12), 1-pyr- imidine-2-yl piperidine-4-carboxylicacid(3-methoxy-4(2-methoxy ethoxy) benzylidine)-hydrazide (13) were synthesized, purified and characterized by 1HNMR, 13CNMR, LCMS, FT-IR and HPLC techniques. The synthesized hydrazone derivatives were further checked for anti-bacterial activities by paper disc diffusion method against Pseudomonas aeruginosa and Staphylococcus aureus bacterial strains.展开更多
A novel ligand N-4-hydroxyacetophenone isonicotinoyl hydrazone and its manganese(II) and nickel(II) metal complexes have been synthesized. The synthesized Schiff base and its metal complexes have been characterized by...A novel ligand N-4-hydroxyacetophenone isonicotinoyl hydrazone and its manganese(II) and nickel(II) metal complexes have been synthesized. The synthesized Schiff base and its metal complexes have been characterized by physical state determination, melting point and solubility measurements in different solvents, infrared, proton nuclear magnetic resonance, mass spectrometric and powder X-ray spectroscopic techniques. The thermal properties of the prepared compounds were obtained from TG/DTG measurements. On the basis of the analytical techniques, the ligand was found to be bidentate in nature coordinating to the metal ions through the azomethine nitrogen and carbonyl oxygen atoms leading to distorted octahedral geometries of the metal complexes which were modeled using MM2 force field. The ligand and its metal(II) complexes were evaluated for antifungal activity against <i>Aspergillus fumigatus, Aspergillus niger, Candida albicans and Rhizopus stolonifera.</i> The antifungal evaluation results revealed an enhanced activity upon coordination of the ligand with the metal(II) ions. The activity of the metal complex to the tested fungal strains was in the order Ni(II) > Mn(II).展开更多
The ytterbium complex of isonicotinoyl hydrazone was synthesized and the structure was determined by X ray diffraction analysis. The crystal and molecular structure of the title complex [Yb 2(L) 3](OH) 3 shows that th...The ytterbium complex of isonicotinoyl hydrazone was synthesized and the structure was determined by X ray diffraction analysis. The crystal and molecular structure of the title complex [Yb 2(L) 3](OH) 3 shows that the complex has two identical nine coordinated ytterbium ions with each surrounded by N 3O 6 donor set. Two ytterbium ions are bridged by three phenolate oxygen atoms. The geometry around each ytterbium ions can be considered as a three capped trigonal prism.展开更多
Some light lanthanide nitrate complexes were obtained by the reaction of lanthanide nitrate with isonicotinoyl hydrazone (HL=N,N′ diisonicotinoyl 2 hydroxy 5 methyl isophthalaldehyde dihydrazone) in methanol. The gen...Some light lanthanide nitrate complexes were obtained by the reaction of lanthanide nitrate with isonicotinoyl hydrazone (HL=N,N′ diisonicotinoyl 2 hydroxy 5 methyl isophthalaldehyde dihydrazone) in methanol. The general formula of the complexes is Ln(L)(NO 3) 2· n H 2O(Ln=La, Ce, Pr, Nd and Sm; n =0, 1). The complexes were characterized by elemental analyses, conductance, thermal analyses, UV and IR spectra. The results show that the lanthanide ion in each complex is coordinated by oxygen and nitrogen atoms of the ligand (L) and the oxygen atoms of the nitrate. The amide oxygen atoms of L coordinate to the Ln ions in its keto form. The magnetic susceptibility of the neodymium complex shows that the magnetic data obey Curie Weiss law in the range of 75K< T <300K.展开更多
By usingl－methyl－2－formyl－5－Y－substituted pyrrole（4－nitrophenyl）hydrazones as amodel for nitrogen－containing heterocyclic aromatic compounds． the emission wavelength[λmax(em)]values of their fluorescence s...By usingl－methyl－2－formyl－5－Y－substituted pyrrole（4－nitrophenyl）hydrazones as amodel for nitrogen－containing heterocyclic aromatic compounds． the emission wavelength[λmax(em)]values of their fluorescence spectra have been measured Correlation results show that the△Eem values are mainly affected by polar effects but spin -delocalizatin effects also展开更多
This work describes the synthesis of seven new sulfonyl hydrazones, which were proposed from the general structure of acyl hydrazones and 2,4-dinitrosulfonamides. Sulfonyl hydrazones are a class of compounds known to ...This work describes the synthesis of seven new sulfonyl hydrazones, which were proposed from the general structure of acyl hydrazones and 2,4-dinitrosulfonamides. Sulfonyl hydrazones are a class of compounds known to exhibit a wide range of biological activity. In this sense, the study of the pharmacokinetic properties of the bioactive molecules is of extreme importance;therefore, in this article the permeability of these compounds with in vitro PAMPA assay mimetizing the permeability through the gastrointestinal tract as well as lipophilicity through miLogP was investigated. All compounds presented good permeability results;it was possible to make a structure-activity relationship with the obtained results and a comparison between the results.展开更多
Zinc complexes of Schiff base ligands exhibit interesting properties which could be exploited for potential applications as catalysts and models for biochemical syste<span style="font-family:Verdana;">...Zinc complexes of Schiff base ligands exhibit interesting properties which could be exploited for potential applications as catalysts and models for biochemical syste<span style="font-family:Verdana;">ms. In this study, we report of the synthesis of a new zinc Schiff base complex, bis</span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">(N’-(pyridine-3-carboxaldehyde) isonicotinoylhydrazone) zinc(II), which </span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">has been characterized by physico-chemical methods. The X-ray single crystal structure of the complex has also been determined. The Schiff base ligand is bonded</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;"> to the metal in a monodentate manner, coordinating through the pyridine N-atom, as shown from spectral studies. The crystal structure shows the zinc atom bonded to two Schiff base</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">s</span></span></span><span><span><span style="font-family:;" "=""><span style="font-family:Verdana;"> and four aqua ligands, with each Schiff base ligand coordinating through its pyridine N-atom forming a distorted octahedral ZnN</span><sub><span style="font-family:Verdana;">2</span></sub><span style="font-family:Verdana;">O</span><sub><span style="font-family:Verdana;">4</span></sub><span style="font-family:Verdana;"> complex. Two water molecules and two nitrate ions found in the crystal structure link the different monomers through hydrogen bonding to form a layered supramolecular structure.</span></span></span></span>展开更多
New solid complexes derived from the reaction of aroyl hydrazones, 2-hydroxy-1-naphthaldehyde benzene sulphonyl hydrazone (HNB), and 2-hydroxy-1-naphthaldehyde p-toluene sulphonyl hydrazone (HNT), with Co<sup>2+...New solid complexes derived from the reaction of aroyl hydrazones, 2-hydroxy-1-naphthaldehyde benzene sulphonyl hydrazone (HNB), and 2-hydroxy-1-naphthaldehyde p-toluene sulphonyl hydrazone (HNT), with Co<sup>2+</sup>, Ni<sup>2+</sup>, and Cu<sup>2+</sup> salts have been isolated and characterized using elemental analyses, spectral (UV-vis., IR), molar conductivity and magnetic measurements. The modes of bonding as well as the stereochemistry of the isolated solid complexes were discussed. The results suggested that both HNB and HNT coordinated with the metal ions in a bidentate manner forming a polymeric chain in the case of HNB while monocular complexes were formed in the case of HNT. The amounts of solvent in the solid complexes were determined by TGA measurements. Also, spectral studies of HNT with Co<sup>2+</sup> and Fe<sup>3+</sup> ions in solution were carried and the ratio of complexes was determined by continuous variation, molar ratio, and slope ratio methods. Moreover, the results suggest the formation of 1:1 (M:L) for Co<sup>2+</sup> ions while three species with ratios of 1:1, 1:2, and 2:1 (M:L) have been observed in the case of Ni<sup>2+</sup> and Cu<sup>2+</sup>. Finally, conductance titration of HNB and HNT with Co<sup>2+</sup> ion elucidates the formation of two species with ratios 1:1 and 1:2 (M:L) in the case of the Co<sup>2+</sup>-HNB while 1:1 (M:L) belongs to the Co<sup>2+</sup>-HNT system.展开更多
By the functional B3LYP and M05-2X of DFT and in two bases set, more and more extended (6-311G and 6-311G (d, p)), theoretical study of antioxidant properties of four hydrazones was carried out. The calculations made ...By the functional B3LYP and M05-2X of DFT and in two bases set, more and more extended (6-311G and 6-311G (d, p)), theoretical study of antioxidant properties of four hydrazones was carried out. The calculations made concern the geometrical, spectroscopic and electronic parameters of the molecules. Analysis of the results relating to the geometrical parameters was carried out by calculating interatomic distances, relative errors between calculated values and those obtained experimentally by X-ray diffraction found in the literature. The 13C NMR spectra were calculated by GIAO (Gauge Including Atomic Orbitals) methods, and the results were subjected to statistical analysis by calculating Mean Absolute Deviation (MAD), Root Mean. Square (RMS) and the correlation coefficient (R2), in comparison with experimental spectra. The analysis of the results of calculations of various electronic parameters (hardness (η), softness (S), electronegativity (χ), electrophile index (ω), energy gap (HOMO-LUMO)) reveals that, overall, the methods M05-2X/6-311G (d, p) and B3LYP/6-311G (d, p) found that (R) - (?) - carvone salicylhydrazone (N2) is the most antioxidant molecule of the four molecules and also classify them according to their stability. This confirms the results obtained on the antitrypanosomal activity, the toxicity, the cytotoxicity and the selectivity of the synthesized compounds. ?展开更多
We report results from the investigation of the nonlinear refractive index and nonlinear absorption coefficient of {(1Z)-[4-(Dimethylamino)phenyl]methylene} 4-nitrobenzocarboxy hydrazone mono-hydrate (DMPM4NBCHM) solu...We report results from the investigation of the nonlinear refractive index and nonlinear absorption coefficient of {(1Z)-[4-(Dimethylamino)phenyl]methylene} 4-nitrobenzocarboxy hydrazone mono-hydrate (DMPM4NBCHM) solution using Z-scan technique with a continuous wave (CW) Argon ion laser. The results show that this type of organic material has a large nonlinear absorption and nonlinear refractive index at 488 nm and 514 nm. The origin of the nonlinear effects was discussed. We demonstrate that the light induced nonlinear refractive index variation, leads to limiting effect. The results indicated that DMPM4NBCHM could be promising candidates for application on nonlinear photonic devices and optical limiters.展开更多
The coordination behavior of 2,3-butanedionemonoxime Girard’s T hydrazone (L<sup>1</sup>) towards Hg<sup>2+</sup> ion has been investigated. The structure of Hg<sup>2+</sup> comple...The coordination behavior of 2,3-butanedionemonoxime Girard’s T hydrazone (L<sup>1</sup>) towards Hg<sup>2+</sup> ion has been investigated. The structure of Hg<sup>2+</sup> complex, [Hg(L<sup>1</sup>)Cl]Cl·5H<sub>2</sub>O, is elucidated using elemental analyses, spectral (IR, UV-visible, 1H-NMR and mass) and TGA measurements. IR spectrum suggests that L<sup>1</sup> behaves in a bidentate manner through the azomethine groups. The molecular modeling of L<sup>1</sup> and its Hg<sup>2+</sup> complex has been investigated. The bond lengths, bond angles, HOMO and LUMO have been calculated. The thermal behavior and kinetic parameters are determined using Coats-Redfern method. The use of L<sup>1</sup> for preconcentration and separation via flotation of Hg<sup>2+</sup> complex and determination using cold vapor atomic spectrometry (CVAAS) is described. The effects on the percentage of recovered Hg<sup>2+</sup> by pH of sample solutions, oleic acid (HOL) concentration, Hg<sup>2+</sup> and L<sup>1</sup> concentrations are studied in details. The method is applied for the determination of the total Hg<sup>2+</sup> (mg·mL<sup>-1</sup>) in natural water samples.展开更多
Aminoguanidine hydrazones (AGHs) are a class of compounds that have interesting pharmacological activities. They are derived from the same chemical group as aminoguanidine, so it has mixed properties (receptor and don...Aminoguanidine hydrazones (AGHs) are a class of compounds that have interesting pharmacological activities. They are derived from the same chemical group as aminoguanidine, so it has mixed properties (receptor and donor) in the formation of hydrogen bonds. Its anticancer agent properties were recently highlighted, but the molecules of this class have solubility in aqueous solutions that can be considered low. The identification of this class, by a simple, sensitive and low-cost technique, such as electrochemistry, which also allows the evaluation of its solubilization process through agents such as PAMAM dendrimer is the main objective of the work described here. The electrochemical response of the LQM10 (AGH derivative) was evaluated, as well as its behavior in different electrochemical sensors. Electrochemical experiments were performed in buffered (phosphate at pH 7.02 and acetate at 4.5). LQM10 has a reversible oxidation peak with a potential of +0.22 V. It was efficiently detected in different electrodes tested (glass carbon/CNT, glass carbon/CNT/PAMAM), which proves the viability of the electrodes for various analyses and has the determination of the apparent constant association, indicating its interaction with the analysis that is higher in the presence of the PAMAM encapsulating agent. This was corroborated by the results for the modified gold electrode with MUA and PAMAM. The sum of the results shows the possibility of electrochemically evaluating the Aminoguanidine hydrazone derivative, the viability of electrodes employed and the greater solubilization of LQM10 in the presence of the PAMAM dendrimer.展开更多
We synthesized a series of hydrazones, a novel type of nitrogen-containingprostaglandins, from different aromatic hydrazines and variant 2-substituted amino-3-hydroxybicyclo [3.2.0]hept-6-ones IV.
As a common active substructure,hydrazone has attracted increasing attention and is considered essential for pesticide discovery.It has been widely regarded as a potential insecticidal,antibacterial,antifungal,antivir...As a common active substructure,hydrazone has attracted increasing attention and is considered essential for pesticide discovery.It has been widely regarded as a potential insecticidal,antibacterial,antifungal,antiviral,and herbicidal agent.In this review,we highlight the pesticide versatility of hydrazone fragments and provide a comprehensive summary of the biological activity,structure-activity relationship analysis(SARs),and primary mechanism of their analogs.This profile is expected to give valuable information for discovering new pesticides.展开更多
The crystal structure of [Gd2(μ-L)3(H2O)2].1.5(NO3).1.5 (OH)-5H2O (where L is an-ion of N, N’-Diisonicotinoyl-2-hydroxy-5-methyl-isophthalaIdehyde dihydrazone) has been determined by X-ray diffraction method. The co...The crystal structure of [Gd2(μ-L)3(H2O)2].1.5(NO3).1.5 (OH)-5H2O (where L is an-ion of N, N’-Diisonicotinoyl-2-hydroxy-5-methyl-isophthalaIdehyde dihydrazone) has been determined by X-ray diffraction method. The complex crystallizes in the monoclinic system, space group P21/c with a=1.6654(3), b=1.6904(3), c=2.8039(6) nmβ=91.30(3)°, final R factor is 6.3%. The structrue consists of [Gd2(μ-L)3(H2O)2]3+ cation, one and a half nitrate and 1.5 hydroxyl anions and five water molecules. Within dinuclear cation, Gd(Ⅲ)-Gd(Ⅲ) is bridged by oxygen and nitrogen atoms of the three ligands, resulting in Gd...Gd distance of 0.36353(2) nm. Gd(Ⅲ) exhibits a distorted 1333 stack coordination environment. Magnetic susceptibility measurements in the temperature range 300-4 K revealed the occurrence of weak antiferromagnetic exchange interaction between two Gd(Ⅲ) ions with a J value of -0.22, and g of 1.93.展开更多
Synthesis of ligand, α-oxo-pentanedioic acid benzoyl hydrazone (H2LPB), and its six rare earth (La, Pr, Nd, Sm, Gd and Er) complexes are reported. The composition and the properties of the complexes were characterize...Synthesis of ligand, α-oxo-pentanedioic acid benzoyl hydrazone (H2LPB), and its six rare earth (La, Pr, Nd, Sm, Gd and Er) complexes are reported. The composition and the properties of the complexes were characterized by element analysis, thermal analysis, UV, IR and H NMR spectra. Besides, relaxivity (R1) of Gd-complex has been determined by INVREC.Au program, using inversion recovery pulse sequences, R1=8.05 mmol ·L-1 · s-1. The acute toxicity of Gd-complex in animal has also been tested, and the median lethal dose (LD50) is equal to (468.2±30) mg/kg.展开更多
To find new lead compounds with high biological activity,a series of novel 4-methyl-1,2,3-thiadiazole-5-carboxaldehyde benzoyl hydrazone derivatives were designed and synthesized.Their structures were confirmed by ~1H...To find new lead compounds with high biological activity,a series of novel 4-methyl-1,2,3-thiadiazole-5-carboxaldehyde benzoyl hydrazone derivatives were designed and synthesized.Their structures were confirmed by ~1H NMR,^(13)C NMR,IR spectrum and elemental analysis.Preliminary bioassay indicated that the title compounds exhibited moderate to strong fungicidal activity against six fungi in vitro at50 μg/mL.Moreover,some of the title compounds exhibited good curative activity against TMV in vivo at500 μg/mL.The structure-activity relationship analysis of compounds against Valsa mali showed that compounds containing halogen at the para position on phenyl exhibited the best activity.Especially compound 8k showed broad spectrum fungicidal activities against Valsa mali,Botrytis cinerea,Pythium aphamdermatum,Rhizoctonia solani,Fusarium moniliforme and Altemaria solani with the EC_(50) values of8.20,24.42,15.80,40.53,41.48,and 34.16 μg/mL,respectively.展开更多
文摘This work deals with the synthesis and physicochemical characterizations of a new group of novel retinoidal ligands and their metal complexes. Their in vitro anti-proliferative activities have shown that ligand L1 is effective against human breast cancer BT-20 and MCF-7 cell lines. At the same time, compound L2 exerts its effect on human prostate cancer PC-3 and human breast cancer MDA-MB-231 and MCF-7 cell lines respectively. The retinoid ligands exert their pleiotropic action toward retinoic acid receptors (RARs) than their metal complexes but all compounds exhibit concentration-dependent.
文摘The complexes of four ferrocenylaldehyde aroylhydrazones with lead(Ⅱ) were synthesized and characterized. Their compositions, bonding forms and properties were researched by means of elemental analysis, IR, UV Vis, 1H NMR spectra, thermal analysis and molar conductance. The free ligands which existed in the keto form coordinated to lead(Ⅱ) in the enol form to form neutral complexes. The molar ratio of the ligand to lead(Ⅱ) is 2∶1 and the thermal stability of the complex is higher than that of the corresponding ligand because of the formation of the stable chelate ring. The ligands and the complexes are all non electrolytes.
文摘Hydrazone derivatives of vanillin are found to possess anti-bacterial activities. Based on higher bio-activity of hydrazones, new hydrazone derivatives were synthesized from Piperdine-4-carboxylicacid methyl ester (1). The compounds 1-pyrimidine-2-yl piperidine-4-carboxylicacid(4-hydroxy-3-methoxy benzylidine)-hy- drazide (10), 1-pyrimidine-2-yl piperidine-4-carboxylicacid (3,4-dimethoxy benzylidine) hydrazide (11), 1-pyrimidine-2-yl piperidine-4-carboxylicacid(4-butoxy-3-methoxy benzylidine)-hydrazide (12), 1-pyr- imidine-2-yl piperidine-4-carboxylicacid(3-methoxy-4(2-methoxy ethoxy) benzylidine)-hydrazide (13) were synthesized, purified and characterized by 1HNMR, 13CNMR, LCMS, FT-IR and HPLC techniques. The synthesized hydrazone derivatives were further checked for anti-bacterial activities by paper disc diffusion method against Pseudomonas aeruginosa and Staphylococcus aureus bacterial strains.
文摘A novel ligand N-4-hydroxyacetophenone isonicotinoyl hydrazone and its manganese(II) and nickel(II) metal complexes have been synthesized. The synthesized Schiff base and its metal complexes have been characterized by physical state determination, melting point and solubility measurements in different solvents, infrared, proton nuclear magnetic resonance, mass spectrometric and powder X-ray spectroscopic techniques. The thermal properties of the prepared compounds were obtained from TG/DTG measurements. On the basis of the analytical techniques, the ligand was found to be bidentate in nature coordinating to the metal ions through the azomethine nitrogen and carbonyl oxygen atoms leading to distorted octahedral geometries of the metal complexes which were modeled using MM2 force field. The ligand and its metal(II) complexes were evaluated for antifungal activity against <i>Aspergillus fumigatus, Aspergillus niger, Candida albicans and Rhizopus stolonifera.</i> The antifungal evaluation results revealed an enhanced activity upon coordination of the ligand with the metal(II) ions. The activity of the metal complex to the tested fungal strains was in the order Ni(II) > Mn(II).
文摘The ytterbium complex of isonicotinoyl hydrazone was synthesized and the structure was determined by X ray diffraction analysis. The crystal and molecular structure of the title complex [Yb 2(L) 3](OH) 3 shows that the complex has two identical nine coordinated ytterbium ions with each surrounded by N 3O 6 donor set. Two ytterbium ions are bridged by three phenolate oxygen atoms. The geometry around each ytterbium ions can be considered as a three capped trigonal prism.
文摘Some light lanthanide nitrate complexes were obtained by the reaction of lanthanide nitrate with isonicotinoyl hydrazone (HL=N,N′ diisonicotinoyl 2 hydroxy 5 methyl isophthalaldehyde dihydrazone) in methanol. The general formula of the complexes is Ln(L)(NO 3) 2· n H 2O(Ln=La, Ce, Pr, Nd and Sm; n =0, 1). The complexes were characterized by elemental analyses, conductance, thermal analyses, UV and IR spectra. The results show that the lanthanide ion in each complex is coordinated by oxygen and nitrogen atoms of the ligand (L) and the oxygen atoms of the nitrate. The amide oxygen atoms of L coordinate to the Ln ions in its keto form. The magnetic susceptibility of the neodymium complex shows that the magnetic data obey Curie Weiss law in the range of 75K< T <300K.
基金the National Natural Science Foundation of China (No. 20371040) the Foundation (031-A21-004)of Gansu province and the Foundation (No. 02-18) of Northwest Normal University.
文摘By usingl－methyl－2－formyl－5－Y－substituted pyrrole（4－nitrophenyl）hydrazones as amodel for nitrogen－containing heterocyclic aromatic compounds． the emission wavelength[λmax(em)]values of their fluorescence spectra have been measured Correlation results show that the△Eem values are mainly affected by polar effects but spin -delocalizatin effects also
文摘This work describes the synthesis of seven new sulfonyl hydrazones, which were proposed from the general structure of acyl hydrazones and 2,4-dinitrosulfonamides. Sulfonyl hydrazones are a class of compounds known to exhibit a wide range of biological activity. In this sense, the study of the pharmacokinetic properties of the bioactive molecules is of extreme importance;therefore, in this article the permeability of these compounds with in vitro PAMPA assay mimetizing the permeability through the gastrointestinal tract as well as lipophilicity through miLogP was investigated. All compounds presented good permeability results;it was possible to make a structure-activity relationship with the obtained results and a comparison between the results.
文摘Zinc complexes of Schiff base ligands exhibit interesting properties which could be exploited for potential applications as catalysts and models for biochemical syste<span style="font-family:Verdana;">ms. In this study, we report of the synthesis of a new zinc Schiff base complex, bis</span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">(N’-(pyridine-3-carboxaldehyde) isonicotinoylhydrazone) zinc(II), which </span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">has been characterized by physico-chemical methods. The X-ray single crystal structure of the complex has also been determined. The Schiff base ligand is bonded</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;"> to the metal in a monodentate manner, coordinating through the pyridine N-atom, as shown from spectral studies. The crystal structure shows the zinc atom bonded to two Schiff base</span></span></span><span style="font-family:Verdana;"><span style="font-family:Verdana;"><span style="font-family:Verdana;">s</span></span></span><span><span><span style="font-family:;" "=""><span style="font-family:Verdana;"> and four aqua ligands, with each Schiff base ligand coordinating through its pyridine N-atom forming a distorted octahedral ZnN</span><sub><span style="font-family:Verdana;">2</span></sub><span style="font-family:Verdana;">O</span><sub><span style="font-family:Verdana;">4</span></sub><span style="font-family:Verdana;"> complex. Two water molecules and two nitrate ions found in the crystal structure link the different monomers through hydrogen bonding to form a layered supramolecular structure.</span></span></span></span>
文摘New solid complexes derived from the reaction of aroyl hydrazones, 2-hydroxy-1-naphthaldehyde benzene sulphonyl hydrazone (HNB), and 2-hydroxy-1-naphthaldehyde p-toluene sulphonyl hydrazone (HNT), with Co<sup>2+</sup>, Ni<sup>2+</sup>, and Cu<sup>2+</sup> salts have been isolated and characterized using elemental analyses, spectral (UV-vis., IR), molar conductivity and magnetic measurements. The modes of bonding as well as the stereochemistry of the isolated solid complexes were discussed. The results suggested that both HNB and HNT coordinated with the metal ions in a bidentate manner forming a polymeric chain in the case of HNB while monocular complexes were formed in the case of HNT. The amounts of solvent in the solid complexes were determined by TGA measurements. Also, spectral studies of HNT with Co<sup>2+</sup> and Fe<sup>3+</sup> ions in solution were carried and the ratio of complexes was determined by continuous variation, molar ratio, and slope ratio methods. Moreover, the results suggest the formation of 1:1 (M:L) for Co<sup>2+</sup> ions while three species with ratios of 1:1, 1:2, and 2:1 (M:L) have been observed in the case of Ni<sup>2+</sup> and Cu<sup>2+</sup>. Finally, conductance titration of HNB and HNT with Co<sup>2+</sup> ion elucidates the formation of two species with ratios 1:1 and 1:2 (M:L) in the case of the Co<sup>2+</sup>-HNB while 1:1 (M:L) belongs to the Co<sup>2+</sup>-HNT system.
文摘By the functional B3LYP and M05-2X of DFT and in two bases set, more and more extended (6-311G and 6-311G (d, p)), theoretical study of antioxidant properties of four hydrazones was carried out. The calculations made concern the geometrical, spectroscopic and electronic parameters of the molecules. Analysis of the results relating to the geometrical parameters was carried out by calculating interatomic distances, relative errors between calculated values and those obtained experimentally by X-ray diffraction found in the literature. The 13C NMR spectra were calculated by GIAO (Gauge Including Atomic Orbitals) methods, and the results were subjected to statistical analysis by calculating Mean Absolute Deviation (MAD), Root Mean. Square (RMS) and the correlation coefficient (R2), in comparison with experimental spectra. The analysis of the results of calculations of various electronic parameters (hardness (η), softness (S), electronegativity (χ), electrophile index (ω), energy gap (HOMO-LUMO)) reveals that, overall, the methods M05-2X/6-311G (d, p) and B3LYP/6-311G (d, p) found that (R) - (?) - carvone salicylhydrazone (N2) is the most antioxidant molecule of the four molecules and also classify them according to their stability. This confirms the results obtained on the antitrypanosomal activity, the toxicity, the cytotoxicity and the selectivity of the synthesized compounds. ?
文摘We report results from the investigation of the nonlinear refractive index and nonlinear absorption coefficient of {(1Z)-[4-(Dimethylamino)phenyl]methylene} 4-nitrobenzocarboxy hydrazone mono-hydrate (DMPM4NBCHM) solution using Z-scan technique with a continuous wave (CW) Argon ion laser. The results show that this type of organic material has a large nonlinear absorption and nonlinear refractive index at 488 nm and 514 nm. The origin of the nonlinear effects was discussed. We demonstrate that the light induced nonlinear refractive index variation, leads to limiting effect. The results indicated that DMPM4NBCHM could be promising candidates for application on nonlinear photonic devices and optical limiters.
文摘The coordination behavior of 2,3-butanedionemonoxime Girard’s T hydrazone (L<sup>1</sup>) towards Hg<sup>2+</sup> ion has been investigated. The structure of Hg<sup>2+</sup> complex, [Hg(L<sup>1</sup>)Cl]Cl·5H<sub>2</sub>O, is elucidated using elemental analyses, spectral (IR, UV-visible, 1H-NMR and mass) and TGA measurements. IR spectrum suggests that L<sup>1</sup> behaves in a bidentate manner through the azomethine groups. The molecular modeling of L<sup>1</sup> and its Hg<sup>2+</sup> complex has been investigated. The bond lengths, bond angles, HOMO and LUMO have been calculated. The thermal behavior and kinetic parameters are determined using Coats-Redfern method. The use of L<sup>1</sup> for preconcentration and separation via flotation of Hg<sup>2+</sup> complex and determination using cold vapor atomic spectrometry (CVAAS) is described. The effects on the percentage of recovered Hg<sup>2+</sup> by pH of sample solutions, oleic acid (HOL) concentration, Hg<sup>2+</sup> and L<sup>1</sup> concentrations are studied in details. The method is applied for the determination of the total Hg<sup>2+</sup> (mg·mL<sup>-1</sup>) in natural water samples.
基金Brazilian agencies CNPq,CAPES,FAPEAL and UFAL for financial support
文摘Aminoguanidine hydrazones (AGHs) are a class of compounds that have interesting pharmacological activities. They are derived from the same chemical group as aminoguanidine, so it has mixed properties (receptor and donor) in the formation of hydrogen bonds. Its anticancer agent properties were recently highlighted, but the molecules of this class have solubility in aqueous solutions that can be considered low. The identification of this class, by a simple, sensitive and low-cost technique, such as electrochemistry, which also allows the evaluation of its solubilization process through agents such as PAMAM dendrimer is the main objective of the work described here. The electrochemical response of the LQM10 (AGH derivative) was evaluated, as well as its behavior in different electrochemical sensors. Electrochemical experiments were performed in buffered (phosphate at pH 7.02 and acetate at 4.5). LQM10 has a reversible oxidation peak with a potential of +0.22 V. It was efficiently detected in different electrodes tested (glass carbon/CNT, glass carbon/CNT/PAMAM), which proves the viability of the electrodes for various analyses and has the determination of the apparent constant association, indicating its interaction with the analysis that is higher in the presence of the PAMAM encapsulating agent. This was corroborated by the results for the modified gold electrode with MUA and PAMAM. The sum of the results shows the possibility of electrochemically evaluating the Aminoguanidine hydrazone derivative, the viability of electrodes employed and the greater solubilization of LQM10 in the presence of the PAMAM dendrimer.
文摘We synthesized a series of hydrazones, a novel type of nitrogen-containingprostaglandins, from different aromatic hydrazines and variant 2-substituted amino-3-hydroxybicyclo [3.2.0]hept-6-ones IV.
基金The financial support from the National Natural Science Foundation of China(Nos.32072445,22007022)the Program of Introducing Talents to Chinese Universities(No.D20023)+2 种基金the Natural Science Research Project of Guizhou Education Department(No.KY(2018)009)the Graduate Research Fund in Guizhou Province(No.YJSKYJJ[2021]038)The Specific Research Fund of the Innovation Platform for Academicians of Hainan Province(No.SQ2020PTZ0009)。
文摘As a common active substructure,hydrazone has attracted increasing attention and is considered essential for pesticide discovery.It has been widely regarded as a potential insecticidal,antibacterial,antifungal,antiviral,and herbicidal agent.In this review,we highlight the pesticide versatility of hydrazone fragments and provide a comprehensive summary of the biological activity,structure-activity relationship analysis(SARs),and primary mechanism of their analogs.This profile is expected to give valuable information for discovering new pesticides.
文摘The crystal structure of [Gd2(μ-L)3(H2O)2].1.5(NO3).1.5 (OH)-5H2O (where L is an-ion of N, N’-Diisonicotinoyl-2-hydroxy-5-methyl-isophthalaIdehyde dihydrazone) has been determined by X-ray diffraction method. The complex crystallizes in the monoclinic system, space group P21/c with a=1.6654(3), b=1.6904(3), c=2.8039(6) nmβ=91.30(3)°, final R factor is 6.3%. The structrue consists of [Gd2(μ-L)3(H2O)2]3+ cation, one and a half nitrate and 1.5 hydroxyl anions and five water molecules. Within dinuclear cation, Gd(Ⅲ)-Gd(Ⅲ) is bridged by oxygen and nitrogen atoms of the three ligands, resulting in Gd...Gd distance of 0.36353(2) nm. Gd(Ⅲ) exhibits a distorted 1333 stack coordination environment. Magnetic susceptibility measurements in the temperature range 300-4 K revealed the occurrence of weak antiferromagnetic exchange interaction between two Gd(Ⅲ) ions with a J value of -0.22, and g of 1.93.
文摘Synthesis of ligand, α-oxo-pentanedioic acid benzoyl hydrazone (H2LPB), and its six rare earth (La, Pr, Nd, Sm, Gd and Er) complexes are reported. The composition and the properties of the complexes were characterized by element analysis, thermal analysis, UV, IR and H NMR spectra. Besides, relaxivity (R1) of Gd-complex has been determined by INVREC.Au program, using inversion recovery pulse sequences, R1=8.05 mmol ·L-1 · s-1. The acute toxicity of Gd-complex in animal has also been tested, and the median lethal dose (LD50) is equal to (468.2±30) mg/kg.
基金financial support from the National Natural Science Foundation of China(No.21132003)
文摘To find new lead compounds with high biological activity,a series of novel 4-methyl-1,2,3-thiadiazole-5-carboxaldehyde benzoyl hydrazone derivatives were designed and synthesized.Their structures were confirmed by ~1H NMR,^(13)C NMR,IR spectrum and elemental analysis.Preliminary bioassay indicated that the title compounds exhibited moderate to strong fungicidal activity against six fungi in vitro at50 μg/mL.Moreover,some of the title compounds exhibited good curative activity against TMV in vivo at500 μg/mL.The structure-activity relationship analysis of compounds against Valsa mali showed that compounds containing halogen at the para position on phenyl exhibited the best activity.Especially compound 8k showed broad spectrum fungicidal activities against Valsa mali,Botrytis cinerea,Pythium aphamdermatum,Rhizoctonia solani,Fusarium moniliforme and Altemaria solani with the EC_(50) values of8.20,24.42,15.80,40.53,41.48,and 34.16 μg/mL,respectively.
