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金(I)的独特作用:双环[2.1.1]己烷和环丁烯的催化剂控制的发散合成

Catalyst-Controlled Divergent Synthesis of Bicyclo[2.1.1]hexanes and Cyclobutenes: The Unique Effect of Au(I).

作者信息

Lu Run, Yang Jie, Jiang Jia-Ming, Wang Jie, Huang Wei, Peng Cheng, Zhan Gu, Han Bo

机构信息

State Key Laboratory of Southwestern Chinese Medicine Resources, Hospital of Chengdu University of Traditional Chinese Medicine, School of Pharmacy, Chengdu University of Traditional Chinese Medicine, Chengdu 611137, Sichuan, China.

出版信息

JACS Au. 2025 May 22;5(6):2738-2748. doi: 10.1021/jacsau.5c00341. eCollection 2025 Jun 23.

Abstract

Catalyst-controlled chemodivergent synthesis is a powerful strategy for exploring the chemical space. We report a Cu-(I)/Au-(I)-catalyzed chemodivergent reaction of bicyclo[1.1.0]-butane amides with azadienes, enabling access to two valuable product classes: bicyclo[2.1.1]-hexanes and cyclobutenes. Cu-(I) catalysis promotes a highly efficient formal cycloaddition to furnish bicyclo[2.1.1]-hexanes, whereas Au-(I) uniquely facilitates an addition-elimination pathway, selectively yielding cyclobutenes. Both transformations exhibit excellent chemoselectivity, high efficiency, and a broad substrate scope. The multifunctionalized products are readily scalable to gram quantities and undergo diverse downstream modifications including spirocyclization. DFT calculations provide mechanistic insight into divergent reactivity. Cu-(I) favors a linear two-coordinate geometry in the transition state, accelerating the intramolecular cyclization. In contrast, Au-(I) stabilizes key intermediates via a four-coordinate geometry, enabling intramolecular proton transfer and reversing the inherent chemoselectivity. This work highlights Au-(I)'s unique property as a useful tool for controlling reaction pathways and expanding chemical space through molecular diversification.

摘要

催化剂控制的化学发散合成是探索化学空间的一种强大策略。我们报道了一种铜(I)/金(I)催化的双环[1.1.0] - 丁烷酰胺与氮杂二烯的化学发散反应,可得到两类有价值的产物:双环[2.1.1] - 己烷和环丁烯。铜(I)催化促进高效的形式环加成反应以生成双环[2.1.1] - 己烷,而金(I)独特地促进加成 - 消除途径,选择性地生成环丁烯。这两种转化都表现出优异的化学选择性、高效率和广泛的底物范围。多功能化产物易于扩大到克级规模,并可进行包括螺环化在内的多种下游修饰。密度泛函理论计算为不同的反应活性提供了机理见解。铜(I)在过渡态有利于线性二配位几何结构,加速分子内环化。相比之下,金(I)通过四配位几何结构稳定关键中间体,实现分子内质子转移并逆转固有的化学选择性。这项工作突出了金(I)作为控制反应途径和通过分子多样化扩展化学空间的有用工具的独特性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fc1b/12188400/de2bfd7937e1/au5c00341_0001.jpg

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