分子内力
催化作用
激发态
光化学
化学
能量转移
电荷(物理)
吸收(声学)
光敏剂
三重态
敏化
材料科学
组合化学
纳米技术
能量(信号处理)
单重态裂变
超快激光光谱学
有机半导体
设计要素和原则
国家(计算机科学)
传输(计算)
水准点(测量)
作者
Nunzio Matera,Alessio Bussolari,Michele Mancinelli,Roberta Coccia,Nicolò Santarelli,Andrea Pellegrini,Andrea Mazzanti
标识
DOI:10.1002/anie.202520339
摘要
We report a new class of rationally designed organic photosensitizers based on boron-nitrogen-substituted scaffolds, capable of mediating challenging triplet energy transfer (EnT) reactions under visible-light irradiation. Guided by DFT and TD-DFT calculations, we modulated the twisted intramolecular charge transfer (TICT) character of the excited state through strategic substitution on the carbazole-borane framework, allowing fine-tuning of both absorption and triplet energy levels (ET = 63-70 kcal mol-1). The most effective catalyst outperformed traditional Ir- and xanthone-based sensitizers across benchmark EnT reactions, including E/Z isomerizations, [2 + 2] photocycloadditions, and [1,3]-sigmatropic rearrangement. This B-N system enables the sensitization of coumarin-related substrates with ET ≥ 65 kcal mol-1, which was previously inaccessible to fully organic EnT photocatalysts. These results establish a new design principle for modular, high-energy triplet sensitizers based on organic aminoborane scaffolds.
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