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一种互变异构配体实现了苯酚的间位选择性C-H硼化反应。

A tautomerized ligand enabled meta selective C-H borylation of phenol.

作者信息

Guria Saikat, Hassan Mirja Md Mahamudul, Ma Jiawei, Dey Sayan, Liang Yong, Chattopadhyay Buddhadeb

机构信息

Department of Biological & Synthetic Chemistry, Centre of Biomedical Research, SGPGIMS Campus, Raebareli Road, Lucknow, 226014, Uttar Pradesh, India.

State Key Laboratory of Coordination Chemistry, Jiangsu Key Laboratory of Advanced Organic Materials, Chemistry and Biomedicine Innovation Center, School of Chemistry and Chemical Engineering, Nanjing University, 210023, Nanjing, China.

出版信息

Nat Commun. 2023 Oct 30;14(1):6906. doi: 10.1038/s41467-023-42310-6.

Abstract

Remote meta selective C-H functionalization of aromatic compounds remains a challenging problem in chemical synthesis. Here, we report an iridium catalyst bearing a bidentate pyridine-pyridone (PY-PYRI) ligand framework that efficiently catalyzes this meta selective borylation reaction. We demonstrate that the developed concept can be employed to introduce a boron functionality at the remote meta position of phenols, phenol containing bioactive and drug molecules, which was an extraordinary challenge. Moreover, we have demonstrated that the method can also be applied for the remote C6 borylation of indole derivatives including tryptophan that was the key synthetic precursor for the total synthesis of Verruculogen and Fumitremorgin A alkaloids. The inspiration of this catalytic concept was started from the O-Si secondary interaction, which by means of several more detailed control experiments and detailed computational investigations revealed that an unprecedented Bpin shift occurs during the transformation of iridium bis(boryl) complex to iridium tris(boryl) complex, which eventually control the remote meta selectivity by means of the dispersion between the designed ligand and steering silane group.

摘要

芳香化合物的远程间位选择性C-H官能化在化学合成中仍然是一个具有挑战性的问题。在此,我们报道了一种带有双齿吡啶-吡啶酮(PY-PYRI)配体框架的铱催化剂,该催化剂能有效催化这种间位选择性硼化反应。我们证明,所开发的概念可用于在酚类、含酚生物活性和药物分子的远程间位引入硼官能团,这是一项极具挑战性的任务。此外,我们还证明该方法也可用于吲哚衍生物(包括色氨酸)的远程C6硼化反应,色氨酸是合成疣孢菌素和烟曲霉震颤素A生物碱的关键合成前体。这种催化概念的灵感源于O-Si二级相互作用,通过更多详细的对照实验和详细的计算研究表明,在铱双(硼基)配合物向铱三(硼基)配合物转化过程中发生了前所未有的Bpin迁移,最终通过设计的配体与导向硅烷基团之间的色散作用控制远程间位选择性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/77d1/10616221/e163bd8684a1/41467_2023_42310_Fig1_HTML.jpg

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