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HPMBP缩对氟苄胺合Ni(Ⅱ)配合物的合成、表征和量化计算
引用本文:陈丹,ZHANG Xin,宋玉晶.HPMBP缩对氟苄胺合Ni(Ⅱ)配合物的合成、表征和量化计算[J].天津师范大学学报(自然科学版),2008,28(3):23-26.
作者姓名:陈丹  ZHANG Xin  宋玉晶
作者单位:天津师范大学,化学与生命科学学院,天津,300387
基金项目:天津市自然科学基金资助项目
摘    要:合成1-苯基-3-甲基-4-苯甲酰基-吡唑啉酮-5(HPMBP)缩对氟苄胺席夫碱合Ni(Ⅱ)配合物,用红外、紫外光谱及元素分析进行结构表征,并对其进行了量子化学计算.结果表明,参与配位的N、O原子具有很强的接受和转移电子的能力,此配合物的活性部位主要是芳香环.

关 键 词:HPMBP缩对氟苄胺  Ni(Ⅱ)配合物  合成  量化计算

Synthesis,characterization and quantum chemistry caculation of the complex Ni(PMBP-p-fluorobenzylamine)
CHEN Dan,ZHANG Xin,SONG Yujing.Synthesis,characterization and quantum chemistry caculation of the complex Ni(PMBP-p-fluorobenzylamine)[J].Journal of Tianjin Normal University(Natural Science Edition),2008,28(3):23-26.
Authors:CHEN Dan  ZHANG Xin  SONG Yujing
Institution:(College of Chemistry and Life Science, Tianjin Normal University, Tianjin 300387, China)
Abstract:A nickel(Ⅱ) complex with the ligand derived from 1-phenyl-3-methyl-4-benzoyl-5-pyrazoylone and p-fluorobenzylamine was synthesized and characterized by elemental analysis,IR and UV spectra.The results of the quantum chemistry calculation of the complex indicated that the electrons of nitrogen atoms and oxygen atoms had strong capability of accepting and transferring the electrons,the active part of the complex mostly was the aromatic ring.
Keywords:HPMBP-p-fluorobenzylamine  Ni(Ⅱ)complex  synthesis  quantum chemistry calculation
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