吲哚
光化学
材料科学
脱氢
光催化
接受者
氧气
共价键
分子工程
吲哚试验
纳米技术
超分子化学
析氧
激子
电子受体
催化作用
化学
过氧化氢
光诱导电荷分离
超分子组装
载流子
激进的
可见光谱
组合化学
氢
联轴节(管道)
偶联反应
作者
Hai Yan,Hongyuan Xu,Zhengrong Xu,Qianfeng Gu,Aiguo Kong,Qi Zhang,Liu R
摘要
ABSTRACT The photocatalytic coupling of molecular oxygen with organic substrates, such as indoline represents a sustainable solar‐to‐chemical strategy. However, designing highly‐efficient organic photocatalysts still remains a significant challenge. Herein, three Zn‐Salen covalent organic frameworks (COFs, Zn‐Salen‐EN, ‐PD, and ‐HATP) with tunable donor‐acceptor (D‐A) nanodomains were synthesized through combining the same Zn‐Salen acceptor units with different electron‐donating linkers including ethylenediamine (EN), 1,2‐phenylenediamine (PD), and 2,3,6,7,10,11‐hexaaminotriphenylene (HATP). Among them, Zn‐Salen‐PD exhibits best activity for the two‐electron photoreduction of O 2 (2e − ORR) to produce hydrogen peroxide (H 2 O 2 ) with a rate of 26 700 µmol g cat −1 h −1 , while simultaneously enabling efficient photocatalytic indoline dehydrogenation to generate indole (2e − IND‐DR). The enhanced performance of Zn‐Salen‐PD stems from its optimal D‐A spatial alignment and a tailored band structure, which achieve a balanced synergy among exciton dissociation, charge carrier lifetime, and electron reduction capability. Moreover, mechanistic insights from in situ spectroscopy and theoretical calculations revealed that ZnN 2 O 2 motifs served as efficient Griffith‐type 2e − ORR active centers, while photoinduced holes accumulated on the donor units to drive 2e − IND‐DR. This work demonstrates that the nanoscale engineering of D‐A structures within metal‐COFs offers a powerful strategy for enabling coupled photoredox transformations.
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