Visible-light-driven alkynylation: a sustainable approach to rigid molecular architectures.

IF 2.8 3区 化学 Q1 CHEMISTRY, ORGANIC
Archana Vijayakumar, Angel Maria, Deependu T R, M Manod, Chithra Mohan
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引用次数: 0

Abstract

Alkynes are indispensable molecular motifs in organic, materials, medicinal, and pharmaceutical chemistry, owing to their linear geometry, structural rigidity, distinctive reactivity, and widespread occurrence in bioactive molecules and bioorthogonal platforms. Conventional alkyne synthesis, such as Sonogashira and Glaser couplings, and metal acetylide-based methods, often require harsh conditions such as toxic metal catalysts, strong bases/oxidants, and elevated temperatures, while classical radical approaches typically rely on high-energy UV irradiation, leading to poor selectivity and limited functional group tolerance. In this context, visible-light-mediated photoredox catalysis has emerged as a mild, sustainable, and highly tunable platform for alkynylation reactions. This review elucidates the dynamic landscape in visible-light-mediated alkynylation from 2021 to 2025, critically analysing alkynyl precursor reactivity, radical intermediates, and the mechanistic intricacies of the single-electron-transfer processes that govern these transformations. Thus, it establishes a cohesive conceptual framework that rationalizes catalyst selection, highlights key reaction design principles, and underscores the interplay between radical reactivity and single-electron-transfer processes for the rational development of next-generation, site-selective alkynylation strategies. A comprehensive analysis of emerging strategies, existing limitations, and opportunities for future development is presented in this review.

可见光驱动的炔基化:刚性分子结构的可持续方法。
炔因其线性几何、结构刚性、独特的反应性以及广泛存在于生物活性分子和生物正交平台中,是有机、材料、医药和药物化学中不可缺少的分子基序。传统的炔合成方法,如Sonogashira和Glaser偶联,以及基于金属乙酰基的方法,通常需要恶劣的条件,如有毒金属催化剂、强碱/氧化剂和高温,而经典的自由基方法通常依赖于高能紫外线照射,导致选择性差和官能团耐受性有限。在这种情况下,可见光介导的光氧化还原催化已经成为一种温和的、可持续的、高度可调的炔基化反应平台。这篇综述阐述了2021年至2025年可见光介导的炔基化的动态前景,批判性地分析了炔基前体反应性、自由基中间体以及控制这些转化的单电子转移过程的机制复杂性。因此,它建立了一个有凝聚力的概念框架,使催化剂选择合理化,突出了关键的反应设计原则,并强调了自由基反应活性和单电子转移过程之间的相互作用,从而合理地开发下一代选择性炔基化策略。本文对新兴战略、现有限制和未来发展机遇进行了全面分析。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Organic & Biomolecular Chemistry
Organic & Biomolecular Chemistry 化学-有机化学
CiteScore
5.50
自引率
9.40%
发文量
1056
审稿时长
1.3 months
期刊介绍: Organic & Biomolecular Chemistry is an international journal using integrated research in chemistry-organic chemistry. Founded in 2003 by the Royal Society of Chemistry, the journal is published in Semimonthly issues and has been indexed by SCIE, a leading international database. The journal focuses on the key research and cutting-edge progress in the field of chemistry-organic chemistry, publishes and reports the research results in this field in a timely manner, and is committed to becoming a window and platform for rapid academic exchanges among peers in this field. The journal's impact factor in 2023 is 2.9, and its CiteScore is 5.5.
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