供体-受体结构决定了发射特性:在咔唑基电荷转移共晶中增强的固态荧光

IF 2.6 3区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
CrystEngComm Pub Date : 2025-08-13 DOI:10.1039/D5CE00619H
Rabia Usman, Zhouyu Jiang, Aleksey Kuznetsov, Hanan A Henidi, Abeer A. Altamimi, May Nasser Bin-Jumah, Mutaz Alghamdi and Arshad Khan
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引用次数: 0

摘要

精确控制荧光变化的能力对先进显示技术、生物成像和光学传感器的应用具有重要的前景。然而,在单一系统内实现固态发射增强仍然是一个挑战。在这项研究中,我们开发了由咔唑衍生的供体(9-苯基- 9h -咔唑(PC)和9-(对甲基)- 9h -咔唑(TC))和受体(2,3,5,6-四氟对苯二甲腈(TFN))分子组成的双组分电荷转移(CT)聚集体,它们具有明显增强的固态发射特性。结构分析表明,PC-TFN(4:1)共晶采用DAD⋯DAD构型,而TC-TFN(1:1)共晶形成DADA构型,表明强CT相互作用。共晶在紫外吸收和荧光发射方面均表现出明显的红移,同时PC-TFN的荧光量子产率提高了74.70%,TC-TFN的荧光量子产率提高了54.07%,并且由于供体和受体分子之间π⋯π堆叠促进了CT相互作用,寿命延长了。此外,量子化学计算提供了对发光特性调制的详细见解,提供了对CT相互作用的更深刻理解,并提出了设计具有可调荧光行为的材料的新策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Donor–acceptor architecture dictates emission properties: enhanced solid-state fluorescence in carbazole-based charge transfer cocrystals

Donor–acceptor architecture dictates emission properties: enhanced solid-state fluorescence in carbazole-based charge transfer cocrystals

The ability to precisely control fluorescence variations holds significant promise for applications in advanced display technologies, bioimaging, and optical sensors. However, achieving solid-state emission enhancement within a single system remains a challenge. In this study, we have developed two-component charge transfer (CT) aggregates composed of carbazole-derived donor (9-phenyl-9H-carbazole (PC) and 9-(p-tolyl)-9H-carbazole (TC)) and acceptor (2,3,5,6-tetrafluoroterephthalonitrile (TFN)) molecules exhibiting distinct enhancement in solid-state emission properties. Structural analysis reveals that the PC–TFN (4 : 1) cocrystal adopts a DAD⋯DAD configuration, while the TC–TFN (1 : 1) cocrystal forms a DADA arrangement, indicating strong CT interactions. The cocrystals exhibit a pronounced redshift in both UV absorption and fluorescence emission along with enhanced fluorescence quantum yields of 74.70% for PC–TFN and 54.07% for TC–TFN, and extended lifetime attributed to the CT interactions facilitated by π⋯π stacking between donor and acceptor molecules. Furthermore, quantum chemical calculations offer detailed insights into the modulation of luminescence properties, providing a more profound understanding of CT interactions and presenting a new strategy for designing materials with tunable fluorescence behavior.

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来源期刊
CrystEngComm
CrystEngComm 化学-化学综合
CiteScore
5.50
自引率
9.70%
发文量
747
审稿时长
1.7 months
期刊介绍: Design and understanding of solid-state and crystalline materials
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