碳离子
化学
催化作用
对映选择合成
烷烃
立体选择性
质子化
选择性
有机化学
碎片(计算)
过渡状态
氢
立体化学
组合化学
离子
操作系统
计算机科学
作者
Ravindra K. Raut,Shigeru Matsutani,Fuxing Shi,S. Kataoka,Margareta Poje,Benjamin Mitschke,Satoshi Maeda,Nobuya Tsuji,Benjamin List
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2024-10-10
卷期号:386 (6718): 225-230
标识
DOI:10.1126/science.adp9061
摘要
The stereoselective activation of alkanes constitutes a long-standing and grand challenge for chemistry. Although metal-containing enzymes oxidize alkanes with remarkable ease and selectivity, chemical approaches have largely been limited to transition metal-based catalytic carbon-hydrogen functionalizations. Alkanes can be protonated to form pentacoordinated carbonium ions and fragmented into smaller hydrocarbons in the presence of strong Brønsted acids. However, catalytic stereocontrol over such reactions has not previously been accomplished. We show here that strong and confined acids catalyze highly enantioselective fragmentations of a variety of cyclopropanes into the corresponding alkenes, expanding the boundaries of catalytic selective alkane activation. Computational studies suggest the involvement of the long-debated cycloproponium ions.
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