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首页> 外文期刊>Journal of the Chemical Society of Pakistan >Transition Metal Complexes of S-Propyl-L-Cysteine
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Transition Metal Complexes of S-Propyl-L-Cysteine

机译:S-丙基-L-半胱氨酸的过渡金属配合物

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摘要

Four transition metal complexes of the type M(L)(2) (M= Co, Ni, Cu, Zn and L=S-Propyl-L-cysteine) were synthesized and characterized by elemental analysis, spectral studies, thermo-gravimetric analysis, magnetic moment measurement and EPR. The complexes are proposed to have octahedral geometry around the metal atoms due to nitrogen and oxygen atoms. The ligand acts as a bridging ligand between two adjacent metal atoms leading to the formation of polymeric complexes. The carboxylate group in the ligand acts as bridging moiety between the two metal atoms. The polymeric nature of these complexes is also confirmed by the fact that they are insoluble in ordinary solvents. XAFS was used as confirmatory technique and it also shows octahedral environment around the central metal atom due to nitrogen and oxygen and clearly rejects the involvement of sulphur in the coordination sphere. EPR and XAFS show Jahn-Teller distortion around copper in the complex.
机译:合成了四种类型为M(L)(2)的过渡金属配合物(M = Co,Ni,Cu,Zn和L = S-丙基-L-半胱氨酸)并通过元素分析,光谱研究,热重分析进行了表征,磁矩测量和EPR。由于氮和氧原子,该络合物被提议在金属原子周围具有八面体的几何形状。所述配体充当两个相邻金属原子之间的桥连配体,导致形成聚合物配合物。配体中的羧酸根基团充当两个金属原子之间的桥连部分。这些配合物不溶于普通溶剂的事实也证实了它们的聚合性质。 XAFS被用作验证技术,它还显示了由于氮和氧而导致的中心金属原子周围的八面体环境,并明确拒绝了硫参与配位球。 EPR和XAFS显示了复合物中铜周围的Jahn-Teller变形。

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