首页> 外文期刊>Journal of the Chemical Society, Dalton Transactions. Inorganic Chemistry >Organometallic platinum(II) complexes of methyl-substituted phenanthrolines
【24h】

Organometallic platinum(II) complexes of methyl-substituted phenanthrolines

机译:甲基取代的菲咯啉的有机金属铂(II)配合物

获取原文
获取原文并翻译 | 示例
       

摘要

A series of dimestiylplatinum(II) complexes of symmetrically substituted dimethyl-1,10-phenanthrolines (dmphen) was prepared and examined in view of their electronic structure. Electrochemical data of the parent complexes nd spectroscopic data of parent and one-electron reduced species reveal the variable electronic infuence of the methyl substituents in different positions of the heteroaromatic system. From multi-frquency S, X, K and Q-band EPR measurements of the corresponding radical anions and of analogous species with 1,10-phenanthrooline, 3,4,7,8-tetramethy-1,10-phenanthroline and 2,2'-bipyridine ligands hyperfine coupling constants and g vlues were obtained and used for an estimation of the contributions from platinum orbitals to the singly occupied molecular orbital. X-Ray crystal structures are reported for [(2,9-dmphen)PtMes_2] and [(2,9-dmphen)PtPh_2], allowng us to probe the steric interactions between the methyl substituents of the phenanthroline and the mesityl ligands.
机译:制备了一系列对称取代的二甲基-1,10-菲咯啉(dmphen)的二甲基二铂(II)配合物,并根据其电子结构进行了研究。母体配合物的电化学数据以及母体和单电子还原物种的光谱数据揭示了甲基取代基在杂芳族体系不同位置的可变电子影响。从多频S,X,K和Q波段EPR测量相应的自由基阴离子和类似物与1,10-菲咯啉,3,4,7,8-四甲基-1,10-菲咯啉和2,2获得了'-联吡啶配体的超精细偶合常数和g键,并将其用于估算铂轨道对单个占据的分子轨道的贡献。报道了[(2,9-dmphen)PtMes_2]和[(2,9-dmphen)PtPh_2]的X射线晶体结构,这使我们能够探究菲咯啉的甲基取代基与异氰酸酯配体之间的空间相互作用。

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