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,Jin 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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