超分子化学
吸附
葫芦素
化学
多孔性
共价键
金属有机骨架
静电学
静电相互作用
离子
水溶液中的金属离子
金属
材料科学
离子交换
结晶学
分子
纳米技术
非共价相互作用
化学物理
物理化学
有机化学
晶体结构
氢键
作者
Ying Huang,Ruihan Gao,Ming Liu,Lixia Chen,Xin‐Long Ni,Xin Xiao,Hang Cong,Qian‐Jiang Zhu,Kai Chen,Zhu Tao
标识
DOI:10.1002/anie.202002666
摘要
Porous materials, especially metal-organic frameworks, covalent organic frameworks, and supramolecular organic frameworks, are widely used in heterogeneous catalysis, adsorption, and ion exchange. Cucurbit[n]urils (Q[n]s) suitable building units for porous materials because they possess cavities with neutral electrostatic potential, portal carbonyls with negative electrostatic potential, and outer surfaces with positive electrostatic potential, which may result in the formation of Q[n]-based supramolecular frameworks (QSFs) assembled through the interaction of guests within Q[n]s, the coordination of Q[n]s with metal ions, and outer-surface interaction of Q[n]s (OSIQ). This review summarizes the various QSFs assembled via OSIQs. The QSFs can be classified as being assembled by 1) self-induced OSIQ, 2) anion-induced OSIQ, and 3) aromatic-induced OSIQ. The design and construction of QSFs with novel structures and specific functional properties may establish a new research direction in Q[n] chemistry.
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