首页> 外文期刊>Transition Metal Chemistry >Synthesis, crystal structure and electrochemical proerties of carbonylchromium and tungsten complexes containing substituted pyrazole ligands
【24h】

Synthesis, crystal structure and electrochemical proerties of carbonylchromium and tungsten complexes containing substituted pyrazole ligands

机译:含取代吡唑配体的羰基铬和钨配合物的合成,晶体结构和电化学性质

获取原文
获取原文并翻译 | 示例
       

摘要

A series of carbonylchromium and tungsten complexes containing substituted pyrazole ligands, M(CO)_5L, have been synthesized by the photochemical reactions of substituted pyrazoles with M(CO)_6 (M = Cr or W) . Their electrochemical behavior, investigated by cyclic voltammetry, indicates that the chromium complexes exhibit one reversible or quasi-reversible couple corresponding to a one-electron oxidation, whereas the tungsten complexes have one irreversible oxidation process. The crystal structure of W(CO)_5L [L = 3(5)-t-butylpyrazole] was determined by X-ray diffraction, indicating that 3(5)-t-butylpyrazole is a monodentate ligand, and that the central metal is six-coordinate with a quasi-octahedral coordination geometry. All new compouds were characterized by elemental analyses, i.r., ~1H-n.m.r. and by ~(13)C-n.m.r. in the case of the tungsten complexes.
机译:通过取代的吡唑与M(CO)_6(M = Cr或W)的光化学反应已经合成了一系列含有取代的吡唑配体M(CO)_5L的羰基铬和钨配合物。通过循环伏安法研究的它们的电化学行为表明,铬配合物表现出一个对应于单电子氧化的可逆或准可逆偶,而钨配合物具有一个不可逆的氧化过程。 W(CO)_5L [L = 3(5)-叔丁基吡唑]的晶体结构通过X射线衍射确定,表明3(5)-叔丁基吡唑是单齿配体,且中心金属为准八面体坐标几何的六坐标。所有新化合物均以元素分析(〜1H-n.m.r)为特征。并由〜(13)C-n.m.r。对于钨配合物。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号