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(2,2',2''-terpyridine)platinum(II) complexes of phenylcyanamide and 1,4-dicyanamido-2,5-dimethylbenzene ligands

机译:苯甲酰胺和1,4-二氰胺基-2,5-二甲基苯配体的(2,2',2''-吡啶)铂(II)配合物

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摘要

A series of square planar terpyridineplatinum(II) complexes of the phenylcyanamide ligand and its derivatives has been synthesized and characterized by IR, 1H NMR, UV-Visible spectroscopy, cyclic voltammetry and X-ray crystallography. The crystal structures of [(trpy)Pt(pcyd)](PF6) and [(trpy)Pt(2,4-Me 2-pcyd)](CF3SO3) show that the complexes are planar and the Pt-NCN bond is bent with angles in the range of 159 to 175°. Since the formation of pi-stacks in the crystal lattice requires planarity, the fact that the molecule is planar leads to the comparison with organic charge transfer salts that show pi-stacking and are highly conductive. It is suggested that the bending of the cyanamide group allows for mixing between the sigma* orbital of the metal and the pinb orbital of the ligand and causes the appearance of the ligand-to-metal charge transfer (LMCT) in the visible spectrum.;Two dinuclear terpyridineplatinum (II) complexes of derivatives of the 1,4-dicyanamidobenzene dianion (dicyd)2- were also synthesized and characterized by IR, 1H NMR, UV-Visible spectroscopy, and cyclic voltammetry.
机译:合成了一系列苯基氰酰胺配体及其衍生物的方形平面平面吡啶(II)配合物,并通过红外,1 H NMR,紫外可见光谱,循环伏安法和X射线晶体学对其进行了表征。 [(trpy)Pt(pcyd)](PF6)和[(trpy)Pt(2,4-Me 2-pcyd)](CF3SO3)的晶体结构表明,配合物是平面的,Pt-NCN键是弯曲的角度范围为159至175°。由于在晶格中形成pi堆栈需要平面性,因此分子是平面的事实导致与显示pi堆栈且具有高导电性的有机电荷转移盐进行比较。建议氰酰胺基团的弯曲允许金属的sigma *轨道与配体的pinb轨道之间混合,并导致在可见光谱中出现配体到金属的电荷转移(LMCT)。还合成了1,4-二氰胺基苯二阴离子(dicyd)2的衍生物的两个二核环吡啶铂(II)配合物,并通过IR,1 H NMR,UV-可见光谱和循环伏安法进行了表征。

著录项

  • 作者

    Al-mutlaq, Fahad A. I.;

  • 作者单位

    Carleton University (Canada).;

  • 授予单位 Carleton University (Canada).;
  • 学科 Inorganic chemistry.;Organic chemistry.
  • 学位 M.Sc.
  • 年度 2000
  • 页码 93 p.
  • 总页数 93
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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