催化作用
酰胺
腈
化学
组合化学
密度泛函理论
同种类的
有机化学
机制(生物学)
均相催化
肽键
功能群
反应机理
计算化学
作者
Fatima‐Ezzahraa Essebbar,Hicham Ben El Ayouchia,Hafid Anane,Salah‐Eddine Stiriba
出处
期刊:Chemical Record
[Wiley]
日期:2025-11-03
卷期号:26 (1): e202500155-e202500155
被引量:5
标识
DOI:10.1002/tcr.202500155
摘要
The synthesis of amide building blocks is crucial for producing diverse amide-containing compounds such as peptides, proteins, and amino acids. The demand for innovative methods of amide bond derivatives, considered as vital nonclassical bioisosteres, is steadily increasing because of its pivotal role in drug development. A highly cost-effective and efficient approach for generating amide functional groups involves the metal-catalyzed hydration of nitriles, offering profound implications for both academic and industrial sectors. This review explores the recent successful catalytic systems, encompassing both homogeneous and heterogeneous solid catalysts that enhance the catalytic transformation of nitriles into amides. Furthermore, theoretical studies employing density functional theory calculations to elucidate the cooperative mechanism between the catalyst and the carbon-nitrogen bond in nitriles are overviewed.
科研通智能强力驱动
Strongly Powered by AbleSci AI