双环分子
模块化设计
中心(范畴论)
碳纤维
化学
立体化学
药物化学
材料科学
计算机科学
结晶学
复合数
操作系统
复合材料
作者
Xin‐Yu Gao,Yuanjiu Xiao,Quanxin Peng,Fujian Yang,Daojing Li,Guoqiang Wang,Yu Qian,Jian‐Jun Feng
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-08-27
卷期号:64 (41): e202513768-e202513768
被引量:13
标识
DOI:10.1002/anie.202513768
摘要
While 1,3-disubstituted bicyclo[1.1.1]pentanes (BCPs) have garnered considerable interest in medicinal chemistry as bioisosteres of para-substituted benzenes, the utilization of bridge-functionalized BCPs, especially those containing all-carbon quaternary centers at the bridge-positions, in drug design has lagged behind. This is primarily due to the synthetic challenges associated with these scaffolds. Herein, we report the insertion of diazo-free donor-acceptor carbenes into the C─C bond of bicyclo[1.1.0]butanes (BCBs), enabling the rapid and modular synthesis of 1,2,2,3-tetrasubstituted bicyclo[1.1.1]pentanes (BCPs) bearing three all-carbon quaternary centers in up to 83% yield. This transformation is metal-free, one-pot, operationally simple, and accomodates to a wide range of substrates. The decoration of bioactive molecules with 2,2-disubstituted BCP exhibits superior antitumor activity compared to the anticancer drug Sonidegib, rendering this method highly practical and appealing. Density functional theory (DFT) calculations combined with control experiments reveal that the reaction proceeds through a stepwise nucleophilic ring-opening/recyclization pathway, involving the reaction between the singlet carbene species and the BCB skeleton.
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