在分子内环闭合转位与分子间同位转位中对选择性的 conformational 控制进行计算阐释
Fengyue Zhao1, Yixuan Li1, K N Houk2
1College of Sciences, Nanjing Agricultural University, Nanjing, Jiangsu 210095, China.
The Journal of organic chemistry
|June 26, 2023
概括
基质构造决定了转化反应的选择性. 雌激素组有利于同位分离,而胺基组有利于环闭性转化,这是由于固态和电子效应.
科学领域:
- 有机化学 有机化学
- 计算化学计算化学
背景情况:
- 环闭转解对于合成循环化合物至关重要.
- 了解反应选择性是高效合成的关键.
研究的目的:
- 阐明环闭元论和同元论的机制和选择性起源.
- 研究基质构成在决定反应结果中的作用.
主要方法:
- 使用密度函数理论 (DFT) 的计算.
- 对影响反应途径的电子和硬体因素的分析.
主要成果:
- 选择性主要取决于基质的形状.
- 由于电子效应,以埃斯特结合的基板有利于同位素合成.
- 胺结合基板由于固态阻碍,只能产生环闭转化产物.
结论:
- 基质功能组显著影响转化选择性.
- DFT计算为反应机制和选择性决定因素提供了宝贵的见解.
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