Stereoelectronic effects characterizing nucleophilic carbene ligands bound to the Cp*RuCl (Cp* = η5-C5Me5) moiety:: A structural and thermochemical investigation

被引:317
作者
Huang, JK [1 ]
Schanz, HJ [1 ]
Stevens, ED [1 ]
Nolan, SP [1 ]
机构
[1] Univ New Orleans, Dept Chem, New Orleans, LA 70148 USA
关键词
D O I
10.1021/om990054l
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The reaction of [Cp*RuCl](4) (1) with carbene ligands affords unsaturated Cp*Ru(L)Cl [Cp* = eta(5)-C5Me5; L = 1,3-R-2-imidazol-2-ylidene [R = cyclohexyl (ICy, 2); 4-methylphenyl (ITol, 3); 4-chlorophenyl (IpCl, 4); adamantyl (IAd, 5)] and 4,5-dichloro-1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene (IMesCl, 6)] complexes 2-6 in high yield. Solution calorimetric investigations of this series provides a measure of the electron donor properties of all ligands, and comparisons are made with IMes [1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene] and the widely used PCy3. Structural information from single X-ray studies for complexes 2, 3, 5, 6, Cp*Ru(IMes)Cl (7), Cp*Ru(PCy3)Cl (8), and Cp*Ru((PPr3)-Pr-i)Cl (9) permits a quantitative treatment of steric parameters associated with these Ligands.
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页码:2370 / 2375
页数:6
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