| Literature DB >> 32539355 |
Sung-Eun Suh1, Si-Jie Chen1, Mukunda Mandal2, Ilia A Guzei1, Christopher J Cramer2, Shannon S Stahl1.
Abstract
Site selectivity represents a key challenge for non-directed C-H functionalization, even when the C-H bond is intrinsically reactive. Here, we report a copper-catalyzed method for benzylic C-H azidation of diverse molecules. Experimental and density functional theory studies suggest the benzyl radical reacts with a CuII-azide species via a radical-polar crossover pathway. Comparison of this method with other C-H azidation methods highlights its unique site selectivity, and conversions of the benzyl azide products into amine, triazole, tetrazole, and pyrrole functional groups highlight the broad utility of this method for target molecule synthesis and medicinal chemistry.Entities:
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Year: 2020 PMID: 32539355 PMCID: PMC7405889 DOI: 10.1021/jacs.0c05362
Source DB: PubMed Journal: J Am Chem Soc ISSN: 0002-7863 Impact factor: 15.419