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2016 06 v.38;No.196 85-89
含氟羧酸铜(Ⅱ)配合物[Cu(phen)(CH3OF3C6HCOO)3]的合成、晶体结构及理论研究
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山东省聊城第四中学;

摘要(Abstract):

以2,4,5-三氟-3-甲氧基苯甲酸、1,10-邻菲罗啉和醋酸铜为配体原料,以甲醇做溶剂,常温条件下反应2h,得到了一个单核五配位的金属铜羧酸配合物,通过元素分析、红外光谱及X-射线单晶衍射技术对该配合物进行了充分表征,并通过理论计算,研究了标题化合物的前线轨道理论.而且,由于活性基团氟原子、氧原子以及大的共轭体系邻菲罗啉的存在,分子间还存在C-H...F、C-H...O氢键,以及苯环和苯环之间的π-π堆积作用,这些作用将分子连接成了一个稳定的二维网状结构.

关键词(KeyWords): 配合物;;X-射线;;晶体结构;;前线轨道理论
参考文献

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中图分类号:O641.4

引用信息:

[1]夏丽丽.含氟羧酸铜(Ⅱ)配合物[Cu(phen)(CH_3OF_3C_6HCOO)_3]的合成、晶体结构及理论研究[J].泰山学院学报,2016,38(06):85-89.

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