含邻碳硼烷-1,2-二硫酯配体和1-苯基-2-丙基-1-醇的半夹心钌配合物的合成、结构和机理

J.-R. Hu, S.-Q. Zhao, J.-H. Wang, S.-Q. Sun, C.-P. Miao
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摘要

以邻碳硼烷-1,2-二硫酯配体和1-苯基-2-丙基-1-醇为基础,成功合成了新型配合物Ru(S2C2B10H9)(PhCH=CCH2OCH(Ph)C≡CH)×CH2Cl2,并通过IR、NMR、MS、元素分析和单晶x射线衍射对其进行了表征。该配合物在单斜晶系中结晶,空间群P21/n为:a = 10.221(4)Å,b = 14.912(6)Å,c = 24.182(10)Å,α = 90.00º,β = 99.096(6)°,γ = 90.00º,C31H40B10Cl2ORuS2, Mr = 772.82, V = 3639(3) Å3, Dc = 1.410 g/cm3, Z = 4, F(000) = 1576,µ(MoKα) = 0.719mm-1, R = 0.0600, ωR = 0.1561 (I >2σ(I))。结构分析表明,存在C=C键配位,形成C - s键,金属诱导的B-H活化与Ru-B键的形成。
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SYNTHESIS, STRUCTURE, AND MECHANISM OF HALF-SANDWICH RUTHENIUM COMPLEX CONTAINING ORTHO-CARBORANE-1,2-DITHIOLATE LIGAND AND 1-PHENYL-2-PROPYN-1-OL
A novel complex (p-cymene)Ru(S2C2B10H9)(PhCH=CCH2OCH(Ph)C≡CH)×CH2Cl2 based on the ortho-carborane-1,2-dithiolate ligand and 1-phenyl-2-propyn-1-ol has been synthesized successfully and characterized by IR, NMR, MS, elemental analysis and single-crystal X-ray diffraction. The complex crystallizes in monoclinic system, space group P21/n with:a = 10.221(4)Å,b = 14.912(6)Å,c = 24.182(10)Å,α = 90.00º,β = 99.096(6)°,γ = 90.00º, C31H40B10Cl2ORuS2, Mr = 772.82, V = 3639(3) Å3, Dc = 1.410 g/cm3, Z = 4, F(000) = 1576, µ(MoKα) = 0.719mm-1, R = 0.0600 and ωR = 0.1561 for 5463 observed reflections (I >2σ(I)). Structural analysis shows that there are the coordination of C=C bond, the formation of C–S bond, and metal-induced B–H activation with the formation of Ru–B bond.
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