化学
区域选择性
对映选择合成
动力学分辨率
立体选择性
催化作用
烯丙基重排
组合化学
立体异构
立体化学
计算化学
有机化学
作者
Gang Liu,Xuanliang Yang,Pei Gu,Minyan Wang,Xumu Zhang,Xiu‐Qin Dong
摘要
The first earth-abundant transition metal Ni-catalyzed highly regio- and enantioselective semihydrogenation of racemic tetrasubstituted allenes via a kinetic resolution process as a challenging task was well established. This protocol furnishes expedient access to a diversity of structurally important enantioenriched tetrasubstituted allenes and chiral allylic molecules with high regio-, enantio-, and Z/E-selectivity. Remarkably, this semihydrogenation proceeded with one carbon–carbon double bond of allenes, which was regioselective complementary to the Rh-catalyzed asymmetric version. Deuterium labeling experiments and density functional theory (DFT) calculations were carried out to reveal the reasonable reaction mechanism and explain the regio-/stereoselectivity.
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