Synthesis and Spectral Properties of the Complexes of Cobalt(II), Nickel(II), Copper(II), Zinc(II), and Cadmium(II) with 2‐(Thiomethyl‐2′‐benzimidazolyl)‐benzimidazole

S. Satyanarayana, K. R. Nagasundara
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引用次数: 7

Abstract

Abstract Synthesis of 2‐(thiomethyl‐2′‐benzimidazolyl)benzimidazole (L) and its metal complexes of the formulae ML2(ClO4)2 · xH2O (M = Co, x = 3; M = Ni, Zn, or Cd, x = 2; M = Cu, x = 1) and MLBr2 (M = Co, Ni, Cu, Zn, or Cd) are described. They have been characterized by measuring physical properties, IR, NMR, and electronic spectral studies. The electronic spectral and magnetic moment data suggest an octahedral geometry for the cobalt(II) and nickel(II) perchlorate complexes, a tetrahedral geometry for the cobalt(II) and nickel(II) bromo complexes and a pseudo tetrahedral geometry for the copper(II) perchlorate and copper(II) bromide complexes. Based on elemental analyses, conductivity measurements and IR and NMR spectral studies, a six‐coordinate geometry for cadmium perchlorate complex and various four‐coordinate geometries for zinc perchlorate and bromo complexes of cadmium and zinc have been proposed.
钴(II)、镍(II)、铜(II)、锌(II)和镉(II)与2‐(硫甲基‐2′‐苯并咪唑)‐苯并咪唑配合物的合成和光谱性质
2‐(硫甲基‐2′‐苯并咪唑基)苯并咪唑(L)及其分子式ML2(ClO4)2·xH2O (M = Co, x = 3;M = Ni, Zn,或Cd, x = 2;描述了M = Cu, x = 1)和MLBr2 (M = Co, Ni, Cu, Zn或Cd)。它们已经通过测量物理性质、红外、核磁共振和电子光谱研究进行了表征。电子波谱和磁矩数据表明,高氯酸钴(II)和高氯酸镍(II)配合物为八面体结构,钴(II)和镍(II)溴配合物为四面体结构,高氯酸铜(II)和溴化铜(II)配合物为伪四面体结构。基于元素分析、电导率测量以及红外和核磁共振光谱研究,提出了高氯酸镉配合物的六坐标几何结构,以及镉和锌的高氯酸锌和溴配合物的各种四坐标几何结构。
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