用于环形扩展单原子骨架编辑的碳原子添加技术的最新进展

IF 4.7 1区 化学 Q1 CHEMISTRY, ORGANIC
Ting Yuan and Lei Shi
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引用次数: 0

摘要

环状结构不仅影响分子性质、空间排列和支架刚性,还决定着分子功能和调控。传统的环状框架构建往往需要从零开始,相比之下,直接编辑环状骨架的方法的发展却远远落后,这在很大程度上归因于构成框架的化学键的惰性。本综述将重点介绍通过扩环或碳原子插入进行扩环单原子骨架编辑的最新进展(2021 年以后),从而为药物发现及其他领域重要支架的合成提供更高效、更准确的合成策略,并将其应用于后期分子转化和生物活性分子的简化合成。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Recent advances in carbon atom addition for ring-expanding single-atom skeletal editing

Recent advances in carbon atom addition for ring-expanding single-atom skeletal editing

Ring architecture not only influences molecular properties, spatial arrangement, and scaffold rigidity but also determines molecular function and regulation. Compared with the traditional construction of ring frameworks that often requires starting from scratch, the development of methods for directly editing the ring skeleton lags far behind, which is largely attributed to the inertness of chemical bonds that constitute the frameworks. This review focuses on recent progress (post 2021) in the development of ring-expanding single-atom skeletal editing via ring expansion or carbon-atom insertion, enabling a more efficient and accurate synthetic strategy for the synthesis of important scaffolds in drug discovery and beyond, as well as its application in late-stage molecular transformations and streamlined synthesis of bioactive molecules.

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来源期刊
Organic Chemistry Frontiers
Organic Chemistry Frontiers CHEMISTRY, ORGANIC-
CiteScore
7.90
自引率
11.10%
发文量
686
审稿时长
1 months
期刊介绍: Organic Chemistry Frontiers is an esteemed journal that publishes high-quality research across the field of organic chemistry. It places a significant emphasis on studies that contribute substantially to the field by introducing new or significantly improved protocols and methodologies. The journal covers a wide array of topics which include, but are not limited to, organic synthesis, the development of synthetic methodologies, catalysis, natural products, functional organic materials, supramolecular and macromolecular chemistry, as well as physical and computational organic chemistry.
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