Constrained-geometry ruthenium carboranyl complexes and their unique chemical properties

Literature Information

Publication Date 2009-03-17
DOI 10.1039/B901549C
Impact Factor 6.222
Authors

Hao Shen, Zuowei Xie


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Abstract

By utilizing the unique electronic and steric properties of the icosahedral carboranyl moiety, a new class of constrained-geometry ruthenium complexes bearing linked cyclopentadienyl–carboranyl ligands has been achieved. They exhibit interesting reactivity patterns, of which some are different from conventional cyclopentadienyl ruthenium complexes. For example, the Cp in the constrained-geometry [η5:σC–Me2C(C5H4)C2B10H10]Ru systems is active and participates in reactions to give C–C coupling products whereas the “CpRu” moiety in CpRu–X is inert and remains intact in the same reactions. The constrained-geometry ligands can also stabilize mononuclear Ru bis(vinylidene) complexes and furnish the Ru–C(cage) to Ru–B(cage) conversion in the presence of H2. This account provides an overview of our recent work in this area.

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