共价键
位阻效应
材料科学
连接器
胺气处理
共轭体系
二胺
扭转
共价有机骨架
聚合物
化学
高分子化学
立体化学
复合材料
有机化学
数学
计算机科学
几何学
操作系统
作者
Lichao Wang,Dongge Ma,Aoxiang Liu,Hao Du,Yangjie Fu,Abdullah M. Al‐Enizi,Ayman Nafady,Shengqian Ma,Qi Wang
标识
DOI:10.1002/anie.202518097
摘要
Abstract Covalent organic frameworks (COFs) are typically formed by the covalent bonding of geometrically symmetrical linkers. In this work, an asymmetric ( C 1h symmetry) amine linker (2,6‐diaminobenzothiazole) was employed to non‐linearly connect and synthesize the COFs (TpBa) featuring β‐ketoenamine bond, which lead to the discovery of interesting “angle‐induced restricted twist (AIRT)” effect. Compared with the COFs TpPa and TpDa with geometrically symmetrical linkers, the presence of asymmetric amine moieties in TpBa introduced certain angles between building blocks, mitigating the twist of the molecular plane caused by spatial steric hindrance on both sides of the β‐ketoenamine bonds thereby preserving the planar π‐conjugated system. Although TpDa exhibited a more favorable charges structure and distribution for separation and transport, TpBa demonstrated superior H 2 O 2 yield, suggesting the potential dominance of the AIRT effect under specific conditions. This work not only expands the option for COFs linker selection but also provides insights into boosting the photocatalytic performance of COFs.
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