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镍催化还原偶联反应中区域选择性和区域发散性的机理基础

Mechanistic Basis for Regioselection and Regiodivergence in Nickel-Catalyzed Reductive Couplings.

作者信息

Jackson Evan P, Malik Hasnain A, Sormunen Grant J, Baxter Ryan D, Liu Peng, Wang Hengbin, Shareef Abdur-Rafay, Montgomery John

机构信息

†Department of Chemistry, University of Michigan, 930 N. University Avenue, Ann Arbor, Michigan 48109-1055, United States.

‡Department of Chemistry and Biochemistry, University of California, Los Angeles, California 90095-1569, United States.

出版信息

Acc Chem Res. 2015 Jun 16;48(6):1736-45. doi: 10.1021/acs.accounts.5b00096. Epub 2015 May 12.

Abstract

The control of regiochemistry is a considerable challenge in the development of a wide array of catalytic processes. Simple π-components such as alkenes, alkynes, 1,3-dienes, and allenes are among the many classes of substrates that present complexities in regioselective catalysis. Considering an internal alkyne as a representative example, when steric and electronic differences between the two substituents are minimal, differentiating among the two termini of the alkyne presents a great challenge. In cases where the differences between the alkyne substituents are substantial, overcoming those biases to access the regioisomer opposite that favored by substrate biases often presents an even greater challenge. Nickel-catalyzed reductive couplings of unsymmetrical π-components make up a group of reactions where control of regiochemistry presents a challenging but important objective. In the course of our studies of aldehyde-alkyne reductive couplings, complementary solutions to challenges in regiocontrol have been developed. Through careful selection of the ligand and reductant, as well as the more subtle reaction variables such as temperature and concentration, effective protocols have been established that allow highly selective access to either regiosiomer of the allylic alcohol products using a wide range of unsymmetrical alkynes. Computational studies and an evaluation of reaction kinetics have provided an understanding of the origin of the regioselectivity control. Throughout the various procedures described, the development of ligand-substrate interactions plays an essential role, and the overall kinetic descriptions were found to differ between protocols. Rational alteration of the rate-determining step plays a key role in the regiochemistry reversal strategy, and in one instance, the two possible regioisomeric outcomes in a single reaction were found to operate by different kinetic descriptions. With this mechanistic information in hand, the empirical factors that influence regiochemistry can be readily understood, and more importantly, the insights suggest simple and predictable experimental variables to achieving a desired reaction outcome. These studies thus present a detailed picture of the influences that control regioselectivity in a specific catalytic reaction, but they also delineate strategies for regiocontrol that may extend to numerous classes of reactions. The work provides an illustration of how insights into the kinetics and mechanism of a catalytic process can rationalize subtle empirical findings and suggest simple and rational modifications in procedure to access a desirable reaction outcome. Furthermore, these studies present an illustration of how important challenges in organic synthesis can be met by novel reactivity afforded by base metal catalysis. The use of nickel catalysis in this instance not only provides an inexpensive and sustainable method for catalysis but also enables unique reactivity patterns not accessible to other metals.

摘要

在众多催化过程的开发中,区域化学的控制是一项颇具挑战性的任务。诸如烯烃、炔烃、1,3 - 二烯和联烯等简单的π - 组分,是区域选择性催化中存在复杂性的众多底物类别之一。以内部炔烃为例,当两个取代基之间的空间和电子差异很小时,区分炔烃的两个末端极具挑战性。在炔烃取代基差异很大的情况下,克服这些偏向以获得与底物偏向所青睐的区域异构体相反的区域异构体,往往是一个更大的挑战。镍催化的不对称π - 组分的还原偶联反应构成了一类反应,其中区域化学的控制是一个具有挑战性但又很重要的目标。在我们对醛 - 炔烃还原偶联反应的研究过程中,已经开发出应对区域控制挑战的互补解决方案。通过仔细选择配体和还原剂,以及诸如温度和浓度等更细微的反应变量,已经建立了有效的方案,能够使用多种不对称炔烃高度选择性地获得烯丙醇产物的任一区域异构体。计算研究和反应动力学评估为区域选择性控制的起源提供了理解。在所述的各种过程中,配体 - 底物相互作用的发展起着至关重要的作用,并且发现不同方案的整体动力学描述有所不同。速率决定步骤的合理改变在区域化学反转策略中起着关键作用,在一个实例中,发现单一反应中两种可能的区域异构体结果通过不同的动力学描述起作用。有了这些机理信息,影响区域化学的经验因素就很容易理解,更重要的是,这些见解提出了简单且可预测的实验变量,以实现期望的反应结果。因此,这些研究详细描绘了在特定催化反应中控制区域选择性的影响因素,但它们也描绘了可能扩展到众多反应类别的区域控制策略。这项工作说明了对催化过程的动力学和机理的深入了解如何能够使细微的经验发现合理化,并提出简单合理的程序修改以获得期望的反应结果。此外,这些研究说明了基础金属催化提供的新型反应性如何能够应对有机合成中的重要挑战。在这种情况下使用镍催化不仅提供了一种廉价且可持续的催化方法,而且还能实现其他金属无法获得的独特反应模式。

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