弯曲分子几何
分子
失真(音乐)
烯烃纤维
债券
反应性(心理学)
化学
计算化学
组合化学
化学物理
立体化学
材料科学
医学
有机化学
财务
业务
病理
光电子学
催化作用
CMOS芯片
放大器
替代医学
作者
Luca McDermott,Zach G. Walters,Sarah A. French,Allison M. Clark,Jiaming Ding,Andrew V. Kelleghan,K. N. Houk,Neil K. Garg
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2024-10-31
卷期号:386 (6721)
被引量:10
标识
DOI:10.1126/science.adq3519
摘要
The π-bonds in unsaturated organic molecules are typically associated with having well-defined geometries that are conserved across diverse structural contexts. Nonetheless, these geometries can be distorted, leading to heightened reactivity of the π-bond. Although π-bond-containing compounds with bent geometries are well utilized in synthetic chemistry, the corresponding leveraging of π-bond-containing compounds that display twisting or pyramidalization remains underdeveloped. We report a study of perhaps the most notorious class of geometrically distorted molecules that contain π-bonds: anti-Bredt olefins (ABOs). ABOs have been known since 1924, and conventional wisdom maintains that ABOs are difficult or impossible to access. We provide a solution to this long-standing problem. Our study also highlights the strategic manipulation of compounds that display considerable distortion arising from the presence of geometrically constrained π-bonds.
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