共价键
位阻效应
材料科学
连接器
胺气处理
二胺
扭转
共价有机骨架
平面的
光催化
单一债券
光化学
聚合物
分子
化学
高分子化学
支化(高分子化学)
降级(电信)
工作(物理)
结晶学
纳米技术
作者
Lichao Wang,Dongge Ma,Aoxiang Liu,Hao Du,Yangjie Fu,Abdullah M. Al‐Enizi,Ayman Nafady,Shengqian Ma,Qi Wang
出处
期刊:Angewandte Chemie
[Wiley]
日期:2025-09-22
卷期号:64 (47): e202518097-e202518097
被引量:5
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.
科研通智能强力驱动
Strongly Powered by AbleSci AI