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距离的影响:间隔物长度对多模块苝二酰亚胺-硅酞菁-富勒烯三联体光物理性质的影响。

Distance Matters: Effect of the Spacer Length on the Photophysical Properties of Multimodular Perylenediimide-Silicon Phthalocyanine-Fullerene Triads.

机构信息

División de Química Orgánica, Instituto de Bioingeniería, Universidad Miguel Hernández, Avda. de la Universidad s/n, 03203, Elche, Spain.

Department of Chemistry, University of North Texas at Denton, 1155 Union Circle, #305070, Denton, TX, 76203-5017, USA.

出版信息

Chemistry. 2020 Apr 9;26(21):4822-4832. doi: 10.1002/chem.201905605. Epub 2020 Mar 20.

Abstract

A multimodular donor-acceptor conjugate featuring silicon phthalocyanine (SiPc) as the electron donor, and two electron acceptors, namely tetrachloroperylenediimide (PDI) and C , placed at the opposite ends of the SiPc axial positions, was newly designed and synthesized, and the results were compared to the earlier reported PDI-SiPc-C triad. Minimal intramolecular interactions between the entities was observed. Absorption, fluorescence, computational and electrochemical studies were performed to evaluate the excitation energy, geometry and electronic structure, and energy levels of different photoevents. Steady-state absorption, fluorescence and excitation spectral studies revealed efficient singlet-singlet energy transfer from PDI* to SiPc in the PDI-SiPc dyad and the PDI-SiPc-C triad. The measured rates for these photochemical events were found to be much higher than those reported earlier for the triad, due to closer proximity between the PDI and SiPc entities. The distance also affected the charge separation path in which involvement of PDI, and not C , in charge separation in the present triad was witnessed. The present investigation brings out the importance of donor-acceptor distances in channeling photochemical events in a multimodular system.

摘要

一种新设计并合成了一种具有硅酞菁(SiPc)作为电子给体,两个电子受体,即四氯苝二酰亚胺(PDI)和 C ,分别位于 SiPc 轴向位置的相反端的多模块给体-受体共轭物,并将其结果与早期报道的 PDI-SiPc-C 三联体进行了比较。观察到实体之间的最小分子内相互作用。进行了吸收、荧光、计算和电化学研究,以评估不同光事件的激发能、几何形状和电子结构以及能级。稳态吸收、荧光和激发光谱研究表明,在 PDI-SiPc 二聚体和 PDI-SiPc-C 三联体中,从 PDI*到 SiPc 的单重态-单重态能量转移是有效的。由于 PDI 和 SiPc 实体之间的距离更近,这些光化学事件的测量速率比早期报道的三联体的速率要高得多。该距离还影响电荷分离路径,在本三联体中见证了 PDI 而不是 C 参与电荷分离。本研究表明在多模块系统中,供体-受体距离在调控光化学事件方面的重要性。

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