化学
串联
联轴节(管道)
小提琴手
光催化
电荷(物理)
分子工程
激发态
化学物理
分子动力学
纳米技术
电子结构
反应性(心理学)
光化学
工作(物理)
载流子
数码产品
偶联反应
组合化学
分子电子学
密度泛函理论
光诱导电荷分离
计算化学
激发电子态
作者
Yihua Zhang,Yi Qiao,Yawen Li,Chen Li,Ni Yan,Zehua Wu,Zishun Liu,Gang He
摘要
Abstract Precise manipulation of excited-state charge dynamics represents a fundamental challenge in the molecular design of organic photocatalysts. Herein, we introduce a synergistic electronic coupling strategy for engineering long-lived charge separation states by integrating through-space and through-bond electronic coupling in viologen-based photocatalysts. A family of through-space-conjugated viologens (TSCVs) featuring a dumbbell-shaped donor–acceptor architecture was constructed by integrating extended π-conjugated scaffolds with TSCV units. This unique architecture establishes an electronically cooperative framework that accelerates photoinduced charge separation, promotes charge delocalization, and suppresses charge recombination. Spectroscopic, electrochemical, and theoretical investigations reveal that the synergistic coupling pathway enables persistent charge-separated excited states with enhanced charge-carrier utilization. Consequently, TSCV-T-c functions as a highly efficient metal-free photocatalyst for tandem C(sp3)-H functionalization/annulation of N,N-dimethylanilines with maleimides, affording tetrahydroquinoline products in yields up to 98%. Beyond demonstrating an effective photocatalytic system, this work establishes electronic coupling engineering as a molecular strategy for controlling excited-state dynamics and unlocking enhanced photocatalytic reactivity in organic semiconducting molecules.
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