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首页> 外文期刊>Polyhedron: The International Journal for Inorganic and Organometallic Chemistry >Spectral characterization, x-ray structure and biological investigations of copper(II) ternary complexes of 2-hydroxyacetophenone 4-hydroxybenzoic acid hydrazone and heterocyclic bases
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Spectral characterization, x-ray structure and biological investigations of copper(II) ternary complexes of 2-hydroxyacetophenone 4-hydroxybenzoic acid hydrazone and heterocyclic bases

机译:2-羟基苯乙酮4-羟基苯甲酸和杂环碱的铜(II)三元配合物的光谱表征,x射线结构和生物学研究

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摘要

Two new heterocyclic base adducts of copper(II) complexes of the general formula CuLB, where L is the dianion of 2-hydroxyacetophenone 4-hydroxybenzoic acid hydrazone and B is the heterocyclic base, 2,2'-bipyridine (bipy) or 1,10-phenanthroline (phen), have been synthesized and characterized by different physicochemical methods. The molar conductivity measurements in DMF solution indicate the non-electrolyte nature of both complexes. The electronic and IR spectroscopic data indicate that the complexes have square pyramidal geometry with one dibasic tridentate ligand L2- and one bidentate heterocyclic base. The coordination takes place through the deprotonated hydroxyl group, azomethine nitrogen and oxygen from the hydrazide moiety. The magnetic susceptibility values at room temperature are consistent with the spin only value for monomeric copper(II) species. EPR studies of all compounds gave axial spectra. Simulation EPR spectra gave the best values for g and A for each compound. The g values indicate that the unpaired electron resides in the d(x2-y2) orbital. The crystal and molecular structure of CuLphen was determined by the single crystal X-ray diffraction method. Investigations on antimicrobial activities showed that the compounds are moderately active against Gram negative bacteria. (C) 2003 Elsevier Ltd. All rights reserved.
机译:通式为CuLB的铜(II)配合物的两个新的杂环碱加合物,其中L为2-羟基苯乙酮4-羟基苯甲酸的二价阴离子,B为杂环碱,2,2'-联吡啶(bipy)或1, 10-菲咯啉(phen)已通过不同的物理化学方法合成并表征。在DMF溶液中的摩尔电导率测量表明两种络合物的非电解质性质。电子和红外光谱数据表明,该配合物具有四角锥几何形状,具有一个二元三齿配体L 2-和一个二齿杂环基。通过酰肼部分的去质子化的羟基,偶氮甲碱氮和氧进行配位。室温下的磁化率值与单体铜(II)物种的仅自旋值一致。所有化合物的EPR研究给出了轴向光谱。模拟EPR光谱给出每种化合物的g和A最佳值。 g值表示未配对的电子位于d(x2-y2)轨道中。通过单晶X射线衍射法确定CuLphen的晶体和分子结构。对抗菌活性的研究表明,该化合物对革兰氏阴性细菌具有中等活性。 (C)2003 Elsevier Ltd.保留所有权利。

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