亚胺
共价键
环加成
共价有机骨架
离域电子
材料科学
结晶度
多孔性
化学稳定性
芳香性
化学工程
光化学
化学
纳米技术
有机化学
分子
催化作用
复合材料
工程类
作者
Xinle Li,Changlin Zhang,Song‐Liang Cai,Xiaohe Lei,Virginia Altoé,Fang Hong,Jeffrey J. Urban,Jim Ciston,Emory M. Chan,Yi Liu
标识
DOI:10.1038/s41467-018-05462-4
摘要
The growing interest in two-dimensional imine-based covalent organic frameworks (COFs) is inspired by their crystalline porous structures and the potential for extensive π-electron delocalization. The intrinsic reversibility and strong polarization of imine linkages, however, leads to insufficient chemical stability and optoelectronic properties. Developing COFs with improved robustness and π-delocalization is highly desirable but remains an unsettled challenge. Here we report a facile strategy that transforms imine-linked COFs into ultrastable porous aromatic frameworks by kinetically fixing the reversible imine linkage via an aza-Diels-Alder cycloaddition reaction. The as-formed, quinoline-linked COFs not only retain crystallinity and porosity, but also display dramatically enhanced chemical stability over their imine-based COF precursors, rendering them among the most robust COFs up-to-date that can withstand strong acidic, basic and redox environment. Owing to the chemical diversity of the cycloaddition reaction and structural tunability of COFs, the pores of COFs can be readily engineered to realize pre-designed surface functionality.
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