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N-取代苯氨基乙酸与第一系列过渡金属的配合物的结构研究
STUDY ON STRUCTURE OF THE COMPLEXES OF N-SUBSTITUTED PHENYLGLY WITH I TRANSITION METAL
【摘要】 制备了不同取代基的N-取代苯氨基乙酸金属配合物M(R-PhG)n(其中M=Cr(3+),Mn(2+),Co(2+),Ni(2+),Cu(2+);R=p-CH3,m-CH3O,p-CH3O,p-C1,m-C1;PhG=C6H4NHCH2COO-)并对它们进了元素分析,差热分析,红外振动光谱和电子吸收光谱分析,以及磁化率的测定。对它们从组成,热稳定性,磁性,及空间的构型进行了探讨。
【Abstract】 A series metal complex was synthesised. The measurement of elemental analysis.diferential thermal analysis, infrared spectra, electron spectra and magnetic suscetibility were carried out. The relationship between their strcture and properties were also discused.
【关键词】 金属配合物;
N-取代苯氨基乙酸;
磁矩;
构型;
【Key words】 metl complex; N-subsituted phenylglycine; magnetic moment; structure;
【Key words】 metl complex; N-subsituted phenylglycine; magnetic moment; structure;
- 【文献出处】 天津轻工业学院学报 ,JOURNAL OF TIANJIN INSTITUTE OF LIGHT INDUSTRY , 编辑部邮箱 ,1996年02期
- 【分类号】O641.4
- 【下载频次】53