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多金属催化的 C-C 键形成反应:从偶然到策略。

Multimetallic-Catalyzed C-C Bond-Forming Reactions: From Serendipity to Strategy.

机构信息

Department of Chemistry, School of Molecular Sciences, Arizona State University, Tempe, Arizona 85281, United States.

Department of Chemistry, Princeton University, Princeton, New Jersey 08544, United States.

出版信息

J Am Chem Soc. 2023 Mar 29;145(12):6596-6614. doi: 10.1021/jacs.2c08615. Epub 2023 Mar 13.

Abstract

The use of two or more metal catalysts in a reaction is a powerful synthetic strategy to access complex targets efficiently and selectively from simple starting materials. While capable of uniting distinct reactivities, the principles governing multimetallic catalysis are not always intuitive, making the discovery and optimization of new reactions challenging. Here, we outline our perspective on the design elements of multimetallic catalysis using precedent from well-documented C-C bond-forming reactions. These strategies provide insight into the synergy of metal catalysts and compatibility of the individual components of a reaction. Advantages and limitations are discussed to promote further development of the field.

摘要

在反应中使用两种或多种金属催化剂是一种从简单起始原料高效、选择性地获得复杂目标物的有力合成策略。尽管多金属催化能够结合不同的反应性,但控制多金属催化的原理并不总是直观的,因此发现和优化新反应具有挑战性。在这里,我们通过有案可稽的 C-C 键形成反应来概述我们对多金属催化设计要素的看法。这些策略提供了对金属催化剂协同作用以及反应中各个组分兼容性的深入了解。讨论了优点和局限性,以促进该领域的进一步发展。

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