化学
硝基
组合化学
催化作用
还原(数学)
戒指(化学)
生化工程
计算化学
分子
纳米技术
耐久性
有机化学
计算机科学
数学
数据库
工程类
材料科学
烷基
几何学
作者
G. Vengatesh,Pandurangan Nanjan
标识
DOI:10.2174/1385272827666221128113437
摘要
Abstract: Amino heterocycles are important in drug design due to their unique intrinsic and physicochemical properties. Though these molecules look simple, their selective reduction is challenging because of their rich electron density in the ring. Additionally, reducing nitro groups in heterocycles is crucial in designing different materials. With this in view, several reduction methods have been developed and applied to various heterocyclic compounds. However, there is no dedicated report on these special types of compounds. With careful analysis, the studies are systematically summarized from conventional methods to advance materials based on their catalytic activity, durability, recyclability, and stability. Further, detailed insights are discussed to motivate chemists working in catalysts.
科研通智能强力驱动
Strongly Powered by AbleSci AI