Arylamine co-ordination complexes. Part IV. Complexes of nickel(II) thiocyanate with substituted anilines

A. Butcher, D. J. Phillips, J. Redfern
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引用次数: 11

Abstract

Complexes of the type Ni(aniline)n(NCS)2(n= 2, 4, and 6) are reported for a wide range of substituted anilines. The stable green 2 : 1 complexes have polymeric six-co-ordinate structures, and sulphur co-ordination by bridging thiocyanate produces splitting of the first and second electronic absorption bands, enabling estimates of the planar and axial ligand fields to be made. The NCS bending frequencies for bridging thiocyanate occur as a doublet in the range 450–490 cm–1. With ortho-substituted anilines, only, blue complexes of the type Ni(amine)4(NCS)2, have also been obtained, with N-bonded anion. For para-substituted anilines only blue 6 : 1 complexes have also been isolated, and ionic structures of the type [Ni(amine)6](NCS)2 are suggested, rather than formulation as [Ni(amine)4(NCS)2](amine)2, with lattice aniline.
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芳胺配合物。第四部分:硫氰酸镍与取代苯胺的配合物
据报道,Ni(苯胺)n(NCS)2(n= 2,4和6)型配合物具有广泛的取代苯胺。稳定的绿色2:1配合物具有聚合六配位结构,通过桥接硫氰酸盐的硫配位产生第一和第二电子吸收带的分裂,从而可以对平面和轴向配体场进行估计。桥接硫氰酸酯的NCS弯曲频率在450-490 cm-1范围内以双偶态出现。对于邻取代苯胺,也只得到了带n键阴离子的Ni(amine)4(NCS)2型蓝色配合物。对于对取代苯胺,也只分离到蓝色6:1配合物,并且建议离子结构为[Ni(amine)6](NCS)2,而不是晶格苯胺的[Ni(amine)4(NCS)2](amine)2。
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