摘要
The dialkylation and dideuteration of cyanides are proposed to proceed through intermediates of the type RR′CHCN · LiR″. The title compound 1 (central framework shown on the right) is the first structurally characterized compound of this type. The results of ab initio calculations on the model compound H3CCN · LiNH2 are in agreement with the high stability and the energetically favorable intramolecular proton shift found experimentally. (Figure Presented.)
源语言 | 英语 |
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页(从-至) | 1171-1173 |
页数 | 3 |
期刊 | Angewandte Chemie - International Edition |
卷 | 32 |
期 | 8 |
DOI | |
出版状态 | 已出版 - 8月 1993 |
已对外发布 | 是 |