促进能量分析预测反应模式:核友和电友芳香替代反应
1Institute of Chemistry, The Hebrew University, Jerusalem 91904, Israel.
Journal of the American Chemical Society
|March 10, 2021
概括
通过使用价值键理论分析反应物的特性,现在可以预测化学反应途径. 这种方法利用推广能量,识别潜在的过渡状态和产品,甚至考虑环境影响.
科学领域:
- 化学反应理论
- 计算化学
背景情况:
- 了解化学反应机制对于预测反应结果至关重要.
- 目前的方法通常需要计算密集的模拟来探索潜在的反应途径.
研究的目的:
- 开发一种仅基于反应物的特性来确定主要反应模式的预测方法.
- 利用价值键的观点将化学反应概念化为状态交叉.
主要方法:
- 使用价值键 (VB) 视角,其中反应被视为糖尿病状态之间的交叉.
- 在反应物几何学中分析主要的电位状态之间的能量差异,称为推进能量.
- 将该方法应用于核友和电友芳香替代反应的模型.
主要成果:
- 发现推进能量包含了潜在能量表面潜在反应交叉的预测信息.
- 这种方法成功地确定了潜在的过渡状态和产品.
- 促进能量分析提供了对反应机制的环境影响的见解,例如溶剂极性和电场.
结论:
- 开发的方法可以使用计算上便宜的VB描述器预先预测反应模式.
- 这种方法可以促进对反应网络和机械景观的系统探索.
- 描述器可以在飞行中进行评估,并可能与机器学习集成,以实现高效的反应发现.
相关概念视频
Electrophilic Aromatic Substitution: Overview
12.9K
In an electrophilic aromatic substitution reaction, an electrophile substitutes for a hydrogen of an aromatic compound.
12.9K
Nucleophilic Aromatic Substitution: Elimination–Addition
4.5K
Simple aryl halides do not react with nucleophiles. However, nucleophilic aromatic substitutions can be forced under certain conditions, such as high temperatures or strong bases. The mechanism of substitution under such conditions involves the highly unstable and reactive benzyne intermediate. Benzyne contains equivalent carbon centers at both ends of the triple bond, each of which is equally susceptible to nucleophilic attack. This 50–50 distribution of products is...
4.5K
Nucleophilic Aromatic Substitution: Addition–Elimination (SNAr)
4.3K
Nucleophilic substitution in aromatic compounds is feasible in substrates bearing strong electron-withdrawing substituents positioned ortho or para to the leaving group. The reaction proceeds via two steps: the addition of the nucleophile and the elimination of the leaving group.
The reaction begins with an attack of the nucleophile on the carbon that holds the leaving group. This results in the delocalization of the π electrons over the ring carbons. The resonance interaction between...
The reaction begins with an attack of the nucleophile on the carbon that holds the leaving group. This results in the delocalization of the π electrons over the ring carbons. The resonance interaction between...
4.3K
Nucleophilic Substitution Reactions
18.1K
Historical perspective
In 1896, the German chemist Paul Walden discovered that he could interconvert pure enantiomeric (+) and (-) malic acids through a series of reactions. This conversion suggested the involvement of optical inversion during the substitution reaction. Further, in 1930, Sir Christopher Ingold described for the first time two different forms of nucleophilic substitution reactions, which are known as SN1 (nucleophilic substitution unimolecular) and SN2 (nucleophilic substitution...
In 1896, the German chemist Paul Walden discovered that he could interconvert pure enantiomeric (+) and (-) malic acids through a series of reactions. This conversion suggested the involvement of optical inversion during the substitution reaction. Further, in 1930, Sir Christopher Ingold described for the first time two different forms of nucleophilic substitution reactions, which are known as SN1 (nucleophilic substitution unimolecular) and SN2 (nucleophilic substitution...
18.1K
Predicting Products: SN1 vs. SN2
14.8K
Nucleophilic substitution reactions of alkyl halides can proceed via an SN1 or an SN2 mechanism. While in SN2 reactions, the nucleophile attacks the substrate simultaneously as the leaving group departs, in SN1 reactions, the substrate first dissociates to give the carbocation intermediate. Various factors such as the structure of the substrate, the strength of the nucleophile, and the nature of the solvent promote one mechanism over the other.
With increased substitution on the alkyl halide,...
With increased substitution on the alkyl halide,...
14.8K
SN2 Reaction: Kinetics
9.6K
Kinetic Studies and Significance
In a chemical reaction, a relationship exists between the concentration of reactants and the rate at which the reaction proceeds. The study to measure this relationship is known as the kinetics of a chemical reaction. Kinetic studies are used to deduce the rate law of a chemical reaction, which provides information about the species involved during the transition state of the rate-determining step. Thus, kinetic studies help to derive the mechanism of a...
In a chemical reaction, a relationship exists between the concentration of reactants and the rate at which the reaction proceeds. The study to measure this relationship is known as the kinetics of a chemical reaction. Kinetic studies are used to deduce the rate law of a chemical reaction, which provides information about the species involved during the transition state of the rate-determining step. Thus, kinetic studies help to derive the mechanism of a...
9.6K


