合理设计
光催化
催化作用
纳米技术
材料科学
多相催化
载流子
金属有机骨架
功能(生物学)
化学
组合化学
电子结构
工作(物理)
设计要素和原则
分子
光诱导电荷分离
降级(电信)
反应条件
光化学
化学工程
标识
DOI:10.1021/acs.cgd.5c01566
摘要
The rational design of photocatalytically active metal–organic frameworks is essential for advancing sustainable and selective synthesis. Herein, we report a zirconium-based MOF (Zr-TB-fcu-MOF) assembled from a π-extended, nitrogen-rich benzo(triazole-thiadiazole) linker. The incorporation of a donor–acceptor–donor (D–A–D) architecture within the fcu-type framework induces pronounced intraframework electronic polarization, facilitating efficient photoinduced charge separation under visible-light irradiation. Structural and spectroscopic analyses reveal that the crystalline network exhibits high porosity, suitable band alignment, and good chemical stability. These combined characteristics enable Zr-TB-fcu-MOF to function as a robust and recyclable heterogeneous photocatalyst, promoting the atom-economical synthesis of nitrogen-containing compounds under mild additive-free conditions. The catalyst mediates the formation of symmetrical (up to 85% yield) and unsymmetrical (up to 40% yield) thiadiazoles as well as imines (up to 99% yield), showing good tolerance toward the functional groups present in the tested substrates and maintaining catalytic activity over multiple cycles. This work demonstrates a structure-guided approach for engineering MOF-based photocatalysts with tunable electronic structures for visible-light-driven organic transformations.
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