摘要
The reaction of organoberyllium compounds with hexaphenylcarbodiphosphorane yields mono-ortho-beryllated complexes, which feature a double dative Be=C bond. The bonding situation in these compounds together with a simple carbodiphosphorane and an N-heterocyclic carbene adduct was analysed with energy decomposition analysis in combination with natural orbital for chemical valence as well as with quantum theory of atoms-in-molecules. Furthermore, the driving forces accountable for mono-ortho-beryllation were elucidated along with the reactivity of the Be=C bond.
源语言 | 英语 |
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文章编号 | e202400966 |
期刊 | Chemistry - A European Journal |
卷 | 30 |
期 | 30 |
DOI | |
出版状态 | 已出版 - 28 5月 2024 |
已对外发布 | 是 |