化学
催化作用
钯
亲核细胞
反键分子轨道
烯丙基重排
筑地反应
密度泛函理论
计算化学
分子轨道
路易斯酸
立体化学
光化学
原子轨道
分子
电子
有机化学
物理
量子力学
作者
Ben‐Xian Xiao,Bo Jiang,Ru‐Jie Yan,Jian‐Xiang Zhu,Ke Xie,Xin‐Yue Gao,Qin Ouyang,Wei Du,Ying‐Chun Chen
摘要
Here we report that palladium(0) complexes can coordinate in a η2 fashion to 1,3-dienes and significantly raise the energy of their highest occupied molecular orbital (HOMO) by donating the electrons from the d-orbitals to the empty antibonding molecular orbitals of double bonds (π*) via back-bonding. Thus, the uncoordinated double bond, as a more reactive partner on the basis of the principle of vinylogy, can directly attack imines, furnishing a formal hydrodienylation reaction enantioselectively. A chemoselective cascade vinylogous addition/allylic alkylation difunctionalization process between 1,3-dienes and imines with a nucleophilic group is also compatible, by trapping in situ formed π-allylpalladium species after initial ene addition. This π-Lewis base catalytic mode, featuring simple η2coordination, vinylogous activation, and compatibility with both conjugated neutral polyenes and electron-deficient polyenes, is elucidated by control experiments and density functional theory (DFT) calculations.
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