群(周期表)
表面改性
化学
计算机科学
领域(数学)
计算生物学
纳米技术
组合化学
生物
材料科学
数学
物理化学
有机化学
纯数学
作者
Jayabrata Das,Wajid Ali,Debabrata Maiti
标识
DOI:10.1016/j.trechm.2023.05.003
摘要
Abstract
In this review, we highlight the journey of C(sp3)–H activation, how it started and flourished over the years as well as overcame its shortcomings, to identify future research directions in this exciting field. Herein, we intend to provide a broad picture to the reader about how this field has evolved since its inception. To date three main directing group (DG)-based strategies have been devised to perform C(sp3)–H activation in aliphatic molecules. They are: a static DG or template-assisted approach, a transient DG (TDG) approach, and a native functional group (NFG)-assisted approach. In each section, we provide a brief discussion on the evolution, type of functionalization, advantages and shortcomings of the process of C(sp3)–H activation.
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