2-氨基嘧啶二维聚合物配合物的FT-IR光谱研究

Sevim Akyuz
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引用次数: 17

摘要

首次制备了配位聚合物M(2APM)2Ni(CN)4(其中M=Mn、Co、Ni或Cd;2APM=2-氨基嘧啶),并报道了其在400–4000 cm−1区域的FT-IR光谱。光谱特征表明,这些化合物在结构上与Hofmann型二维配位聚合物化合物相似,由M(2APM)2+2阳离子桥接的Ni(CN)4−2离子形成。2APM通过嘧啶环氮原子之一与M(II)配位;氨基不参与复合物的形成。分析了配位效应对2APM振动波数的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
The FT-IR spectroscopic investigation of two dimensional polymeric complexes of 2-aminopyrimidine

The coordination polymeric compounds, M(2APM)2Ni(CN)4 (where M=Mn, Co, Ni or Cd; 2APM=2-aminopyrimidine) have been prepared for the first time and their FT-IR spectra are reported in the 400–4000 cm−1 region. The spectral features suggest that the compounds are similar in structure to the Hofmann type two dimensional coordination polymeric compounds, formed with Ni(CN)4−2 ions bridged by M(2APM)2+2 cations. 2APM is coordinated to M(II) through one of the pyrimidine ring nitrogen atoms; the amino group is not involved in the complex formation. The coordination effect on the 2APM vibrational wavenumbers is analysed.

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