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- W2019921019 abstract "A density functional theory (B3LYP/6-31+G) study was undertaken in an effort to learn more about the mechanisms controlling the regioselective deprotonations of the synthetically versatile N-lithio-N-(tert-butyl)allylamide 1 and N-lithio-N-(trimethylsilyl)allylamine 2 compounds. The calculations suggest that deprotonation of 1 occurs exclusively at the allylic position. This agrees with experimental results. The calculations also suggest that deprotonation of allylamine 2 exclusively at the cis-vinylic position is due to kinetic control." @default.
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- W2019921019 date "2004-12-01" @default.
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- W2019921019 title "Density Functional Theory Studies on the Mechanisms of Regioselective Allylic and <i>cis</i>-Vinylic Deprotonation of Allyl Amides and Allylamines" @default.
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- W2019921019 doi "https://doi.org/10.1021/ja0487731" @default.
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