Structural design and determination of 3D covalent organic frameworks

被引:61
|
作者
Gui, Bo [1 ]
Ding, Huimin [1 ]
Cheng, Yuanpeng [1 ]
Mal, Arindam [1 ]
Wang, Cheng [1 ]
机构
[1] Wuhan Univ, Coll Chem & Mol Sci, Sauvage Ctr Mol Sci, Wuhan 430072, Peoples R China
来源
TRENDS IN CHEMISTRY | 2022年 / 4卷 / 05期
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
RETICULAR CHEMISTRY; CONSTRUCTION; NANOSHEETS; EFFICIENT; HYDROGEN;
D O I
10.1016/j.trechm.2022.01.002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
3D covalent organic frameworks (COFs) represent a unique class of crystalline porous materials that allow the precise integration of organic molecular building blocks into 3D networks through the formation of covalent bonds. Considering their numerous open sites and hierarchical pore structures, 3D COFs have shown interesting potential in many areas, especially gas adsorption and catalysis. However, the chemistry of 3D COFs has been restrained largely due to their limited structural diversity and complicated structural determination. In this review, we summarize the key strategies and techniques used to diversify and determine the structure of 3D COFs. Finally, the remaining challenges and prospects concerning the structural design and determination of 3D COFs are presented.
引用
收藏
页码:437 / 450
页数:14
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