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将有序结构复杂性编码到共价有机框架中。

Encoding ordered structural complexity to covalent organic frameworks.

作者信息

Wei Lei, Hai Xinyue, Xu Tongtong, Wang Zidi, Jiang Wentao, Jiang Shan, Wang Qisheng, Zhang Yue-Biao, Zhao Yingbo

机构信息

School of Physical Science and Technology, ShanghaiTech University, Shanghai, 201210, P. R. China.

Shanghai Synchrotron Radiation Facility, Shanghai Advanced Research Institute, Chinese Academy of Sciences, Shanghai, 201210, China.

出版信息

Nat Commun. 2024 Mar 18;15(1):2411. doi: 10.1038/s41467-024-46849-w.

Abstract

Installing different chemical entities onto crystalline frameworks with well-defined spatial distributions represents a viable approach to achieve ordered and complex synthetic materials. Herein, a covalent organic framework (COF-305) is constructed from tetrakis(4-aminophenyl)methane and 2,3-dimethoxyterephthalaldehyde, which has the largest unit cell and asymmetric unit among known COFs. The ordered complexity of COF-305 is embodied by nine different stereoisomers of its constituents showing specific sequences on topologically equivalent sites, which can be attributed to its building blocks deviating from their intrinsically preferred simple packing geometries in their molecular crystals to adapt to the framework formation. The insight provided by COF-305 supplements the principle of covalent reticular design from the perspective of non-covalent interactions and opens opportunities for pursuing complex chemical sequences in molecular frameworks.

摘要

将不同的化学实体安装到具有明确空间分布的晶体框架上是一种可行的方法,以实现有序且复杂的合成材料。在此,一种共价有机框架(COF-305)由四(4-氨基苯基)甲烷和2,3-二甲氧基对苯二甲醛构建而成,它在已知的共价有机框架中具有最大的晶胞和不对称单元。COF-305的有序复杂性体现在其组成部分的九种不同立体异构体在拓扑等价位点上呈现特定序列,这可归因于其构建单元在分子晶体中偏离了其固有的简单堆积几何形状以适应框架形成。COF-305提供的见解从非共价相互作用的角度补充了共价网状设计的原理,并为在分子框架中追求复杂化学序列开辟了机会。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/15ba/10948875/a6c34be0fdcc/41467_2024_46849_Fig1_HTML.jpg

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