化学
表面改性
光催化
亚胺
电子转移
共价键
光化学
发色团
光诱导电子转移
电子供体
电子受体
组合化学
离域电子
共轭体系
光敏剂
联吡啶
吡啶
氯
氢键
电荷(物理)
光催化
氢原子
高分子化学
格式化
催化作用
作者
Zhi‐Bei Zhou,David Wang,Yubin Fu,Chenghua Deng,Daqian Bian,Zitong Wang,Wenbin Lin
摘要
The development of efficient covalent organic framework (COF)-based photocatalysts has been hindered by topological constraints on photosensitizer incorporation and inefficient charge transfer resulting from electron localization across the linkages. To overcome these limitations, we report a hyperporphyrinization strategy in a novel COF (HP-COF), constructed by linking porphyrinic photosensitizers to bipyridine N-oxide moieties via imine bonds. The unprecedented hyperporphyrin effect in HP-COF originates from linker-to-linker charge transfer (LLCT) across the imine linkage, as demonstrated by comparison with an amide-linked analogue (NP-COF), where the nonconjugated linkage disrupts this delocalization pathway. Upon photoexcitation, the porphyrinic unit oxidizes the bipyridine N-oxide to generate a pyridine N-oxyl radical, which acts as a hydrogen atom transfer catalyst for C-H bond activation. In HP-COF, the LLCT process enhances photooxidative potential, electron delocalization, and charge transport, resulting in superior photocatalytic performance in metal-free C-H functionalization compared to both NP-COF and homogeneous analogues. HP-COF is readily recyclable and retains its photocatalytic activity over five consecutive cycles.
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