光催化
三嗪
共价键
材料科学
单体
催化作用
密度泛函理论
噻吩
光化学
化学工程
纳米技术
基质(水族馆)
产量(工程)
化学
吸收(声学)
组合化学
电子转移
聚合物
醛
作者
Xiaoxu Xu,Huijie Qiao,Huiru Pan,Yikai Zhang,Shuyu Lai,Xinyu Cao,M. L. Jiao,Guoqun Liu,Yanjie Wang,Na Qin,Xiangtao Kong,Liting Yang
出处
期刊:Macromolecules
[American Chemical Society]
日期:2026-02-16
卷期号:59 (4): 2218-2229
被引量:2
标识
DOI:10.1021/acs.macromol.5c03188
摘要
Covalent triazine frameworks (CTFs) have emerged as highly promising heterogeneous photocatalysts for various organic transformations owing to their exceptional structural stability, rich structural diversity, and facile synthesis, characterization, and modification. To enhance photocatalytic performance, this study designed dithienothiophene (DTT)-functionalized CTFs by strengthening donor–acceptor (D–A) interactions─a key strategy for boosting catalytic efficacy. Four CTFs (0S-CTF, 1S-CTF, 2S-CTF, 3S-CTF) were synthesized via aldehyde trimerization using monomers with 0 to 3 fused thiophene rings. Comprehensive characterizations confirmed successful synthesis, with 3S-CTF (incorporating DTT) exhibiting the broadest visible-light absorption (1.50 eV band gap), most efficient charge separation, and fastest charge transfer. In the photocatalytic C3–H selenocyanation of indoles, 3S-CTF achieved a 93% yield (vs 47% for 0S-CTF), demonstrated a broad substrate scope, and maintained stable activity over 5 cycles. Density functional theory (DFT) calculations verified that 3S-CTF featured enhanced electron transfer (0.413 e– from DTT to triazine), stronger O2/indole adsorption, a narrower HOMO–LUMO band gap, and a more intense internal electric field. This work demonstrates that DTT-enabled D–A strengthening is an effective strategy to optimize the photocatalytic performance of CTFs.
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