反应性(心理学)
概括性
选择性
催化作用
化学
范围(计算机科学)
溶剂效应
溶剂
功能选择性
卤素
组合化学
反应条件
极性(国际关系)
生化工程
亲缘关系
兴奋剂
计算化学
分子识别
立体化学
作者
Dawson J. Konowalchuk,Prof. Dennis G. Hall
出处
期刊:ACS Catalysis
[American Chemical Society]
日期:2026-01-14
卷期号:16 (3): 2698-2710
标识
DOI:10.1021/acscatal.5c08196
摘要
The Suzuki–Miyaura cross-coupling reaction is a vital transformation, as it enables the construction of carbon–carbon bonds with extraordinary generality and efficiency. However, challenges remain in controlling and predicting the cross-coupling selectivity of polyhalogenated species. Although some elegant reports have showcased selective examples of Suzuki–Miyaura cross-coupling with both symmetrical and unsymmetrical multihalogenated arenes, there is no reported success with 1,1-dihaloalkenes due to a lack of understanding of the factors controlling reactivity and selectivity. Initial evaluation of reaction conditions revealed that the halogen and alkylidene identity plays a critical role in the selectivity. The unexpected reactivity trends uncovered within this study were further investigated through both experimental and computational analyses, offering deeper insights into the properties of these motifs in palladium-mediated catalysis. Reoptimization of the reaction conditions delivered a significant improvement in the generality of this process, affording higher yields and selectivity ratios for a broad range of 1,1-dihaloalkenes. The key to the improved reactivity hinges on solvent selection with solvent polarity being directly tied to the observed selectivity ratios. To display the utility of this method, a series of derivatizations were enacted on the single cross-coupled alkylidene cyclobutane, providing access to several structurally distinct scaffolds. Furthermore, a concise, streamlined synthesis of the δ-opioid receptor agonist ARM-390 was achieved, demonstrating the potential of this strategy in drug discovery.
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