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具有吩噁嗪和9,9-二甲基-9,10-二氢吖啶供体部分的哒嗪衍生物表现出热激活延迟荧光。

Derivatives of Pyridazine with Phenoxazine and 9,9-Dimethyl-9,10-dihydroacridine Donor Moieties Exhibiting Thermally Activated Delayed Fluorescence.

作者信息

Skhirtladze Levani, Bezvikonnyi Oleksandr, Keruckienė Rasa, Dvylys Lukas, Mahmoudi Malek, Labanauskas Linas, Ariffin Azhar, Grazulevicius Juozas V

机构信息

Department of Polymer Chemistry and Technology, Faculty of Chemical Technology, Kaunas University of Technology, LT-51423 Kaunas, Lithuania.

Department of Physics, Faculty of Mathematics and Natural Science, Kaunas University of Technology, LT-51369 Kaunas, Lithuania.

出版信息

Materials (Basel). 2023 Feb 2;16(3):1294. doi: 10.3390/ma16031294.

Abstract

Two compounds based on pyridazine as the acceptor core and 9,9-dimethyl-9,10-dihydroacridine or phenoxazine donor moieties were designed and synthesized by Buchwald-Hartwig cross-coupling reaction. The electronic, photophysical, and electrochemical properties of the compounds were studied by ultraviolet-visible spectroscopy (UV-vis), photoluminescence spectrometry, differential scanning calorimetry, thermogravimetric analysis, and cyclic voltammetry. The compounds are characterized by high thermal stabilities. Their 5% weight loss temperatures are 314 and 336 °C. Complete weight loss of both pyridazine-based compounds was detected by TGA, indicating sublimation. The derivative of pyridazine and 9,9-dimethyl-9,10-dihydroacridine is capable of glass formation. Its glass transition temperature is 80 °C. The geometries and electronic characteristics of the compounds were substantiated using density functional theory (DFT). The compounds exhibited emission from the intramolecular charge transfer state manifested by positive solvatochromism. The emission in the range of 534-609 nm of the toluene solutions of the compounds is thermally activated delayed fluorescence with lifetimes of 93 and 143 ns, respectively.

摘要

设计并通过布赫瓦尔德-哈特维希交叉偶联反应合成了两种以哒嗪为受体核心、9,9-二甲基-9,10-二氢吖啶或吩恶嗪为供体部分的化合物。通过紫外-可见光谱(UV-vis)、光致发光光谱、差示扫描量热法、热重分析和循环伏安法研究了这些化合物的电子、光物理和电化学性质。这些化合物具有高热稳定性。它们的5%失重温度分别为314和336℃。热重分析(TGA)检测到两种基于哒嗪的化合物均完全失重,表明发生了升华。哒嗪与9,9-二甲基-9,10-二氢吖啶的衍生物能够形成玻璃。其玻璃化转变温度为80℃。使用密度泛函理论(DFT)证实了化合物的几何结构和电子特性。这些化合物表现出分子内电荷转移态的发射,表现为正溶剂化显色。化合物甲苯溶液在534-609nm范围内的发射是热激活延迟荧光,寿命分别为93和143ns。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c38f/9919726/791ad06178d8/materials-16-01294-g001.jpg

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