化学
对映选择合成
位阻效应
部分
催化作用
氢键
酮
组合化学
密度泛函理论
分子
基质(水族馆)
吡唑
计算化学
光化学
立体化学
有机化学
地质学
海洋学
作者
Wesley B. Swords,Hanna Lee,Y.H. Park,Franco Llamas,Kazimer L. Skubi,Jiyong Park,Ilia A. Guzei,Mu‐Hyun Baik,Tehshik P. Yoon
摘要
Photochemical electrocyclization reactions are valued for both their ability to produce structurally complex molecules and their central role in elucidating fundamental mechanistic principles of photochemistry. We present herein a highly enantioselective 6π photoelectrocyclization catalyzed by a chiral Ir(III) photosensitizer. This transformation was successfully realized by engineering a strong hydrogen-bonding interaction between a pyrazole moiety on the catalyst and a basic imidazolyl ketone on the substrate. To shed light on the origin of stereoinduction, we conducted a comprehensive investigation combining experimental and computational mechanistic studies. Results from density functional theory calculations underscore the crucial role played by the prochirality and the torquoselectivity in the electrocyclization process as well as the steric demand in the subsequent [1,4]-H shift step. Our findings not only offer valuable guidance for developing chiral photocatalysts but also serve as a significant reference for achieving high levels of enantioselectivity in the 6π photoelectrocyclization reaction.
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