Synthesis and characterization of wire-like Ru2(ap)4-[σ-oligo(phenylene ethynyl)] compounds
作者:Tong Ren、Damon A. Parish、Guo-Lin Xu、Martin H. Moore、Jeffrey R. Deschamps、Jie-Wen Ying、Steven K. Pollack、Terence L. Schull、Ranganathan Shashidhar
DOI:10.1016/j.jorganchem.2005.07.057
日期:2005.11
Reported herein are the synthesis, electrochemical and structural characterization of wire-like Ru2-alkynyl compounds, Ru2(ap)4(Ln)x, where ap is 2-anilinopyridinate, and Ln is –(CCC6H4)nSCH2CH2SiMe3 with n = 1 (1) and 2 (2), and x can be 1 (a) and 2 (b). Reactions between Ru2(ap)4Cl and one equiv. of LiLn yielded the mono-alkynyl compound only, while the use of 4–5 equiv. of LiLn resulted in a mixture
本文报道的是线状Ru 2-炔基化合物Ru 2(ap)4(L n)x的合成,电化学和结构表征,其中ap是2-苯胺基吡啶鎓,L n是–(CCC 6 H 4)ñ SCH 2 CH 2森达3与ñ = 1(1)和2(2),和X可以是1(一)和2(b)。Ru 2(ap)4 Cl和1当量。LiL n的使用仅产生单炔基化合物,而使用4-5当量。LiL n的得到导致单炔基和双炔基两者的混合物。化合物1a和1b的单晶X射线衍射研究表明,其结构与Ru 2(ap)4(C 2 Ph)和Ru 2(ap)4(C 2 Ph)2相似。, 分别。磁性,光谱和伏安测量还显示,由于带有硫醇-TMSE基团(–SCH 2 CH 2 SiMe 3)的OPE配体的功能化,对电子结构的干扰最小。最显著,它可以基于的结构来估计1A,在Ru的OPE2-S-键2A是显著长于C11硫醇SAM的深度,从而使得能够插入图2a到后者。