烷基是- 1 + R取代基

Q4 Social Sciences Educacion Quimica Pub Date : 2017-10-01 DOI:10.1016/j.eq.2017.06.004
Luis Salvatella
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引用次数: 11

摘要

电子取代基效应通常分为感应效应(通过σ键)和共振效应(通过π键)。烷基通常被认为是一个σ-电子供体取代基(根据Ingold的分类,是+I效应)。然而,σ-退缩,π-施主效应(-I + R模式)可以解释烷基在与sp3碳原子结合时的实际吸电子行为,以及它们在与sp2或sp原子结合时众所周知的电子释放特性。讨论了烷基取代对分子性质(偶极矩、核磁共振、红外和紫外光谱、气相和溶液中的反应性)的影响。
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The alkyl group is a –I + R substituent

Electronic substituent effects are usually classified as inductive (through σ-bonds) and resonance effects (via π-bonds). The alkyl group has been usually regarded as a σ-electron donor substituent (+I effect, according to the Ingold's classification). However, a σ-withdrawing, π-donor effect (–I + R pattern) allows explaining the actual electron-withdrawing behavior of alkyl groups when bound to sp3 carbon atoms as well as their well-known electron-releasing properties when attached to sp2 or sp atoms. Alkyl substitution effects on several molecular properties (dipole moments, NMR, IR, and UV spectra, reactivity in gas phase and solution) are discussed.

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来源期刊
Educacion Quimica
Educacion Quimica Social Sciences-Education
CiteScore
0.70
自引率
0.00%
发文量
78
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