Wang Jiaming, Lv Kang, Wen Yilu, Liu Tao, Zhao Changgui
Key Laboratory of Radiopharmaceuticals, Ministry of Education, College of Chemistry, Beijing Normal University, Beijing, China.
School of Chemistry, Chemical Engineering and Materials, Jining University, Qufu, Shandong, China.
Nat Commun. 2025 Apr 3;16(1):3170. doi: 10.1038/s41467-025-58241-3.
Although chiral substituents have been incorporated into ansa chains to stabilize the conformations of cyclophanes and modulate the biological activities of pharmaceuticals, the asymmetric syntheses of these atropisomers relies on substrate-induced diastereoselective macrocyclization. To the best of our knowledge, enantio-, atrop-, and diastereoselective macrocyclizations are yet to be reported. Herein, we describe an N-heterocyclic carbene (NHC) and chiral phosphoric acid (CPA) dual-catalytic process for the desymmetrization of 1,3-diols, to achieve macrocyclization and stereoselective control over two chiral elements. It is deduced that the hydrogen bonding of CPA with the 1,3-diols enhances the diastereoselectivity of the process. As a result, various planar-chiral cyclophanes bearing chiral ansa chains are synthesized. Thermodynamic experiments reveal that the presence of an all-carbon quaternary carbon center on the ansa chain significantly increases the rotational barriers of the cyclophanes. Moreover, density functional theory calculations suggest that the chiral substituent shrinks the ansa chain by compressing the bond angle, thereby rendering the conformational rotation reaction more challenging.
尽管手性取代基已被引入桥链以稳定环芳烷的构象并调节药物的生物活性,但这些阻转异构体的不对称合成依赖于底物诱导的非对映选择性大环化。据我们所知,对映选择性、阻转选择性和非对映选择性大环化尚未见报道。在此,我们描述了一种N-杂环卡宾(NHC)和手性磷酸(CPA)双催化过程,用于1,3-二醇的去对称化,以实现大环化和对两个手性元素的立体选择性控制。据推断,CPA与1,3-二醇之间的氢键增强了该过程的非对映选择性。结果,合成了各种带有手性桥链的平面手性环芳烷。热力学实验表明,桥链上全碳季碳中心的存在显著增加了环芳烷的旋转势垒。此外,密度泛函理论计算表明,手性取代基通过压缩键角使桥链收缩,从而使构象旋转反应更具挑战性。