Citation:
JIA Xiao-Fang, ZHANG Cong-Jie. A Theoretical Investigation of the Rearrangement Reaction of Allylic Acetates Catalyzed by Au(I) Complexes with PtC[J]. Acta Physico-Chimica Sinica,
;2016, 32(6): 1434-1438.
doi:
10.3866/PKU.WHXB201603101
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The rearrangements of allylic acetates catalyzed by [Au(C3H2BR)]+ (R = Me, t-Bu) with planar tetracoordinate carbon (ptC) have been theoretically investigated. Calculated results show that the free energy barriers and the reaction free energies of the [Au(C3H2BR)]+-catalyzed rearrangement of allylic acetates are lower than those using [Au(NHC)]+ by 9.2-11.7 kJ·mol-1, indicating that a third type of containing C-terminal ligand besides CO and NHC might have potential applications in coordination and organic chemistry as well.
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