首页> 外文OA文献 >Synthesis, Spectral Characterization and Biocidal Studies of Copper(II) Complexes of Chromen-2-one-3-carboxy Hydrazide and 2-(Chromen-3'-onyl)-5-(aryl)-1,3,4-oxadiazole Derivatives
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Synthesis, Spectral Characterization and Biocidal Studies of Copper(II) Complexes of Chromen-2-one-3-carboxy Hydrazide and 2-(Chromen-3'-onyl)-5-(aryl)-1,3,4-oxadiazole Derivatives

机译:Chromen-2-on-3-羧基酰肼的铜(II)配合物的合成,光谱表征和杀菌研究和2-(Chromen-3'- onk)-5-(芳基)-1,3,4-氧代唑衍生物

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摘要

Copper(II) complexes of chromen-2-one-3-carboxyhydrazide and 2-(chromen-3'-onyl)-5-(aryl)-1,3,4-oxadiazole derivatives have been synthesized. The structural features have been determined from their microanalytical, magnetic susceptibility, molar conductance, IR, UV Vis, 1H NMR and ESR spectral data. All the Cu(II) complexes exhibit the composition Cu(Ln)2X2; where L1= chromen-2-one-3-carboxy hydrazide, L2 = 2-(chromen-3'-onyl)-5-(2ʺ-hydroxy phenyl)-1,3,4-oxadiazole, L3 = 2-(chromen-3'-onyl)-5-(4ʺ-nitrophenyl)-1,3,4 -oxadiazole and L4 = 2-(chromen-3'-onyl)-5-(4ʺ-chlorophenyl)-1,3,4-oxadiazole; X = Cl-, Br-, NO3-, CH3COO-, ClO4- and CNS-. The N, O donor ligands act as a bidentate ligand in all the complexes. Distorted octahedral geometry for all the Cu(II) complexes is proposed. Molecular modeling studies have been made for the rapid structure building, geometry optimization and molecular display. These complexes show the conductance values, supporting their non-electrolytic nature. The monomeric nature of the complexes was confirmed from their magnetic susceptibility values. These complexes have been screened for their antimicrobial activities against some bacterial species like S.aureus, E.coli, Pseudomonas aeruginosa and few fungal strains C.albicans and Cryptococcus neoformans.
机译:铜(II)苯并吡喃-2-酮-3-甲酰肼的复合物和2-(苯并吡喃-3'-磺酰基)-5-(芳基)-1,3,4-恶二唑衍生物已被合成。的结构特征已经从其微量分析,磁化率,摩尔电导,IR,UV可见光谱,1 H NMR和ESR光谱数据确定。所有的铜(II)配合物显示出该组合物的Cu(LN)2X2;其中L1 =苯并吡喃-2-酮-3-羧基酰肼,L2 = 2-(苯并吡喃-3'-磺酰基)-5-(2"羟基苯基)-1,3,4-恶二唑,L3 = 2-(苯并-3'-磺酰基)-5-(4"硝基苯基)-1,3,4-恶二唑和L4 = 2-(苯并吡喃-3'-磺酰基)-5-(4"氯苯基)-1,3,4-恶二唑; X =氯离子,BR-,NO3-,CH3COO-,ClO4-和CNS-。的N,O供体配体充当在所有复合物的二齿配位体。对于所有的铜(II)配合物八面体几何算法。分子模拟研究已取得了快速的结构建筑,结构优化和分子显示。这些复合物显示电导值,支持他们的无电解性质。复合物的单体性质是由它们的磁化率值证实。这些复合物已筛选了对一些细菌物种,如金黄色葡萄球菌,大肠杆菌,绿脓杆菌以及一些真菌菌株白色念珠菌和新型隐球菌的抗菌活性。

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