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Synthesis and Characterization of Imidazolo 3,1- Tetrakis (N-phenylacetamidato) Dirhodium (II) and a Crystallographic Study of a Copper and Two Molybdenum Model Cofactors

机译:咪唑基3,1-四(N-苯基乙酰胺基)二铑(II)的合成,表征以及铜和两个钼模型辅因子的晶体学研究

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摘要

Imidazole was reacted with 3,1-tetrakis (N-phenlyacetamidato) dirhodium (II) to explore the chemistry of asymmetric dirhodium catalysts. The imidazolo 3,1-tetrakis (N-phenlyacetamidato) dirhodium (II) complex was synthesized and then characterized by Nuclear Magnetic Resonance and Ultraviolet-Visible spectroscopies as well as by single crystal X-ray Diffraction. Additionally, one copper and two molybdenum model cofactors were characterized by XRD to better understand their structure/function relationships. NMR results gave evidence of the formation of the 3,1-imidazole complex, and UV-Vis indicated that even in large excess imidazole was coordinated only to one axial site. The structure of the 3,1-imidazole complex was confirmed by XRD with the following refinement indicators: R1: 3.97%, wR2: 9.27%, GooF: 1.036. Model cofactors were also characterized by XRD and resulted in the following refinement indicators for Mo-1: R1: 4.27%, wR2: 9.15%, GooF: 1.074; for Cu-1: R1: 10.10%, wR2: 22.60%, GooF: 0.991, and for Mo-2: R1: 17.75%, wR2: 46.08%, GooF: 0.954.
机译:咪唑与3,1-四(N-苯乙酰胺基)吡啶鎓(II)反应,以探索不对称吡啶鎓催化剂的化学反应。合成了咪唑基3,1-四(N-苯乙酰胺基)吡啶鎓(II)配合物,然后通过核磁共振和紫外-可见光谱以及单晶X射线衍射对其进行了表征。此外,通过XRD对一种铜和两个钼模型辅助因子进行了表征,以更好地了解它们的结构/功能关系。 NMR结果提供了3,1-咪唑配合物形成的证据,UV-Vis表明,即使过量,咪唑也只能配位在一个轴向位点。 X射线衍射证实了3,1-咪唑配合物的结构,其具有以下改进指标:R1:3.97%,wR2:9.27%,GooF:1.036。还通过XRD对模型辅助因子进行了表征,得出了Mo-1的以下改进指标:R1:4.27%,wR2:9.15%,GooF:1.074; WoF:1.074; WoF:1.074。对于Cu-1:R1:10.10%,wR2:22.60%,GooF:0.991,对于Mo-2:R1:17.75%,wR2:46.0​​8%,GooF:0.954。

著录项

  • 作者单位

    East Tennessee State University.;

  • 授予单位 East Tennessee State University.;
  • 学科 Chemistry.;Inorganic chemistry.
  • 学位 M.S.
  • 年度 2016
  • 页码 277 p.
  • 总页数 277
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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