亚胺
水解
吡啶
电导率
化学
有机化学
催化作用
物理化学
作者
Hongfei Wang,Wen-Na Jiao,Wei-De Zhu,Si Huang,Xiao‐Chun Lin,Ting Chen,Yanan Fan,Fangzheng Chen,Hai‐Sen Xu,Mei Pan,Cheng‐Yong Su
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-06-24
卷期号:64 (35): e202511559-e202511559
被引量:8
标识
DOI:10.1002/anie.202511559
摘要
Emerging as a type of promising material for proton conduction, covalent organic frameworks (COFs) assembled from dynamic imine bonds face a challenge of surmounting hydrolytic instability to achieve long-term performance in humid environments. In this work, we report a post-synthetic strategy to simultaneously enhance the hydrolytic stability and hydrophilicity of a pyridine-imine-based COF, COF-LIFM7, without compromising its crystallinity and porosity. A bifunctional monomer containing amino and acetal groups was employed to construct the primary framework, which was subsequently modified via amide formation and pyridine N-oxidation to yield COF-LIFM7-Amide and COF-LIFM7-Amide-N+O-. These stepwise modifications increased the polarity and hydrogen-binding sites within COF pores to improve water affinity, leading to a three-order-of-magnitude enhancement in the proton conductivity for COF-LIFM7-Amide-N+O-, reaching 1.9 × 10-3 S cm-1 at 95% relative humidity and 70 °C. This study highlights a generalizable post-synthetic approach for tuning the pore chemistry of COFs to achieve high performance in proton-conducting applications under humid conditions.
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