Université de Toulouse, UPS, LHFA, 118 Route de Narbonne, F-31062 Toulouse, France.
J Am Chem Soc. 2011 Mar 30;133(12):4257-9. doi: 10.1021/ja200789z. Epub 2011 Mar 7.
Over the last decades, our understanding of σ-bond activation at transition metals has progressed considerably from both fundamental and synthetic points of view thanks to the preparation and characterization of a variety of σ complexes. Here we report the synthesis and structural analysis of the first σ complex involving a coinage metal. The copper(I) complex 2 derived from the diphosphine-disilane [Ph(2)P(C(6)H(4))Me(2)Si-SiMe(2)(C(6)H(4))PPh(2)] (1) has been isolated and crystallographically characterized. The coordination of the Si-Si σ bond to copper was thoroughly analyzed by quantum-chemical methods.
在过去的几十年中,由于各种 σ 配合物的制备和结构表征,我们从基础和合成两个方面对过渡金属上的 σ 键活化有了相当大的了解。在这里,我们报告了首例涉及贵金属的 σ 配合物的合成和结构分析。由二膦二硅烷 [Ph(2)P(C(6)H(4))Me(2)Si-SiMe(2)(C(6)H(4))PPh(2)] (1) 衍生的铜(I)配合物 2 已经被分离出来并通过晶体学方法进行了表征。通过量子化学方法对 Si-Si σ 键与铜的配位进行了深入分析。