Literature DB >> 29920208

Recent Advances and Advisable Applications of Bond Energetics in Organic Chemistry.

Jin-Dong Yang1, Pengju Ji1, Xiao-Song Xue2, Jin-Pei Cheng1,2.   

Abstract

Most organic transformation involves cleavage and formation of various covalent bonds, and naturally, can be regarded as a process of bond reorganization, which should be intrinsically related to bond energies (e.g., p Ka, BDE, etc.). However, in many cases such as in C-H bond activation/functionalization, direct correspondence between the bond energy and reaction rate or other relevant properties is only occasionally observed when applying the bond data by simple rules like the Linear Free-Energy Relationships (LFERs) in handling intricate reaction systems. In this Perspective, we present examples to argue that the above-mentioned situation is not a consequence of a diminishing role of the bond energetics in research, but most likely, comes from an improper use of energetic strategy, or simply due to a faulty selection of the data from unsuitable sources. Some advisable applications of bond energies in unscrambling the problems in modern day chemistry are exemplified through representative recent advances of the researches in this connection. Some of the possible directions of future research endeavors in the field of bond energetics and its prudent applications are recommended.

Entities:  

Year:  2018        PMID: 29920208     DOI: 10.1021/jacs.8b04104

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  6 in total

1.  Toward Rational Understandings of α-C-H Functionalization: Energetic Studies of Representative Tertiary Amines.

Authors:  Wenzhi Luo; Jin-Dong Yang; Jin-Pei Cheng
Journal:  iScience       Date:  2020-01-21

2.  Proton-Coupled Electron Transfer Guidelines, Fair and Square.

Authors:  Robin Tyburski; Tianfei Liu; Starla D Glover; Leif Hammarström
Journal:  J Am Chem Soc       Date:  2021-01-06       Impact factor: 15.419

3.  Rapid and Accurate Estimation of Activation Free Energy in Hydrogen Atom Transfer-Based C-H Activation Reactions: From Empirical Model to Artificial Neural Networks.

Authors:  Siqi Ma; Shipeng Wang; Jiawei Cao; Fengjiao Liu
Journal:  ACS Omega       Date:  2022-09-20

4.  Diazaphosphinanes as hydride, hydrogen atom, proton or electron donors under transition-metal-free conditions: thermodynamics, kinetics, and synthetic applications.

Authors:  Jingjing Zhang; Jin-Dong Yang; Jin-Pei Cheng
Journal:  Chem Sci       Date:  2020-03-05       Impact factor: 9.825

5.  CO2 Absorption by DBU-Based Protic Ionic Liquids: Basicity of Anion Dictates the Absorption Capacity and Mechanism.

Authors:  Feixiang Gao; Zhen Wang; Pengju Ji; Jin-Pei Cheng
Journal:  Front Chem       Date:  2019-01-17       Impact factor: 5.221

6.  Strategies for switching the mechanism of proton-coupled electron transfer reactions illustrated by mechanistic zone diagrams.

Authors:  Robin Tyburski; Leif Hammarström
Journal:  Chem Sci       Date:  2021-12-06       Impact factor: 9.825

  6 in total

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