喹啉
组合化学
化学
光解
分子
废止
碳原子
药物发现
计算机科学
纳米技术
材料科学
光化学
有机化学
催化作用
生物化学
烷基
作者
Jisoo Woo,Alec H. Christian,Samantha A. Burgess,Yuan Jiang,Umar Faruk Mansoor,Mark D. Levin
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2022-04-29
卷期号:376 (6592): 527-532
被引量:87
标识
DOI:10.1126/science.abo4282
摘要
Discovery chemists routinely identify purpose-tailored molecules through an iterative structural optimization approach, but the preparation of each successive candidate in a compound series can rarely be conducted in a manner matching their thought process. This is because many of the necessary chemical transformations required to modify compound cores in a straightforward fashion are not applicable in complex contexts. We report a method that addresses one facet of this problem by allowing chemists to hop directly between chemically distinct heteroaromatic scaffolds. Specifically, we show that selective photolysis of quinoline N-oxides with 390-nanometer light followed by acid-promoted rearrangement affords N-acylindoles while showing broad compatibility with medicinally relevant functionality. Applications to late-stage skeletal modification of compounds of pharmaceutical interest and more complex transformations involving serial single-atom changes are demonstrated.
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