Computational study on the catalyst-controlled synthesis of C2-substituted quinolines through the annulation of 2-vinylanilines and alkynoates
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DOI: 10.1016/j.jorganchem.2019.06.021
Abstract: Abstract Density functional theory (DFT) calculations were employed to study the reaction mechanisms of the synthesis of C-2 functionalized indole/quinoline catalyzed by TfOH/Pd(OAc) 2 . Our calculated results verify the experimental phenomena that the selectivity… read more here.
Keywords: synthesis; catalyst; study catalyst; catalyst controlled ... See more keywords