Abstract
We report the first computational study on a nickel hydride HAT-initiated catalytic reaction, a novel hydrodefluorination of CF3-substituted aryl alkenes to affordgem-difluoroalkenes. This study provides detailed mechanistic insights into the reaction, including HAT from NiH to C=C, a carbon radical rebound to nickel to facilitate chemoselective defluorination, and a two-state reactivity of Ni(ii) enabling σ-bond metathesis with PhSiH3to regenerate the catalyst. The findings can have implications for developing new metal hydride HAT-initiated reactions.
Original language | English |
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Pages (from-to) | 9026-9030 |
Number of pages | 5 |
Journal | Dalton Transactions |
Volume | 50 |
Issue number | 26 |
DOIs | |
Publication status | Published - 14 Jul 2021 |
Externally published | Yes |