吩嗪
化学
卤化物
配体(生物化学)
乙腈
氯化物
笼子
卤素
部分
立体化学
组合化学
结晶学
无机化学
有机化学
受体
组合数学
生物化学
数学
烷基
作者
Wei‐Ling Jiang,Bin Huang,Xiao‐Li Zhao,Xueliang Shi,Hai‐Bo Yang
出处
期刊:Chem
[Elsevier]
日期:2023-09-01
卷期号:9 (9): 2655-2668
被引量:9
标识
DOI:10.1016/j.chempr.2023.06.020
摘要
Herein, we report a de novo design of a phenazine-based Pd2L4 cage receptor capable of binding a series of anions with extremely high affinity. The main core of our molecular design rationale is based on a conformation-adaptive phenazine ligand, which makes the resultant cage highly flexible and readily alters its conformation to fit target anion guests. Consequently, this Pd2L4-type cage can efficiently encapsulate a variety of anions, ranging from halides, such as Cl−, Br−, and I−, to BF4− and NO3−, resulting in a series of anion-encapsulating cages, which were thoroughly characterized by X-ray crystallography. Impressively, the cage exhibited very strong anion-binding affinity, and the binding constant toward chloride in acetonitrile was estimated to exceed 1014 M−1. Moreover, we successfully demonstrate that the cage could promote the scission of carbon–halogen (C–X) bonds, largely because of its excellent halide sequestration property and the intrinsic photoredox catalytic property of the phenazine moiety.
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