超分子化学
化学
药物输送
分子
产量(工程)
纳米技术
拓扑(电路)
材料科学
有机化学
数学
组合数学
冶金
作者
Chun Liu,Xia Yu,Zhu Tao,Xin‐Long Ni
标识
DOI:10.1016/j.cclet.2021.08.108
摘要
An approach for the construction of crystalline porous supramolecular organic frameworks (SOFs) via outer-surface interactions of cucurbit[6]uril (Q[6]) with high yield is presented. This approach enables the noncovalent integration of guest molecules into ordered topologies and creates new host–guest-complex-based SOFs; i.e. , the topology can be predesigned and constructed by using [ZnCl 4 ] 2− anions to induce the formation of solid Q[6]-SOFs, and the pore wall surface can be easily modified by the Q[6]-encapsulated guest molecules. In addition, one of prepared solid Q[6]-SOFs showed a high drug-loading capacity and smart potential release control for drug-delivery applications
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