Szafraniec-Gorol Grazyna, Zych Dawid, Kotowicz Sonia, Zimosz Sylwia, Siwy Mariola, Schab-Balcerzak Ewa, Szalkowski Marcin, Mackowski Sebastian, Slodek Aneta
Institute of Chemistry, Faculty of Science and Technology, University of Silesia, 9 Szkolna Street, 40-006, Katowice, Poland.
Institute of Chemistry, Faculty of Chemistry and Pharmacy, University of Opole, 48 Oleska Street, 45-052, Opole, Poland.
Chemphyschem. 2025 Jun 23;26(12):e202500072. doi: 10.1002/cphc.202500072. Epub 2025 May 27.
Novel star-shaped derivatives of indolo[3,2,1-jk]carbazole (ICz) are obtained and thoroughly studied. They incorporate large chromophores, specifically fluorene(ICz-A), carbazole(ICz-B), phenothiazine(ICz-C), and phenothiazine-carbaldehyde(ICz-D), all with long alkyl chains attached to the ICz core via acetylene linkages. The impact of different donor-acceptor substituents on optical, thermal, electrochemical, and electroluminescent properties of ICz derivatives has been systematically investigated and compared with the quantum chemical calculations. ICz derivatives in DCM solution exhibit photoluminescence across a spectrum, from deep blue to green. In the solid state, bathochromic shifts of the emission maxima were observed for all compounds, indicating interactions between molecules in the condensed phase. The ICz-D exhibits the highest emission efficiency in the solid state, accompanied by the reduction in the FWHM of the emission peak, attributed to the distorted plane of this molecule. The presence of "butterfly" phenothiazine rings and the aldehyde groups prevents electron transfer through intermolecular channels by acting as efficient blockers. For all compounds, their ability for light emission under external voltage was tested, based on devices with a neat compound (ITO/PEDOT:PSS/ICz/Al) and with guest-host configuration (ITO/PEDOT:PSS/PVK:PBD:ICz/Al). In the electroluminescence spectra of all diodes, one emission band in the 450-800 nm range was detected. Moreover, some of them exhibited voltage-dependent color variation.
制备并深入研究了新型吲哚并[3,2,1-jk]咔唑(ICz)星形衍生物。它们包含大的发色团,具体为芴(ICz-A)、咔唑(ICz-B)、吩噻嗪(ICz-C)和吩噻嗪-甲醛(ICz-D),所有这些发色团都通过乙炔键连接到ICz核上,并带有长烷基链。系统研究了不同供体-受体取代基对ICz衍生物的光学、热学、电化学和电致发光性质的影响,并与量子化学计算结果进行了比较。ICz衍生物在二氯甲烷溶液中呈现从深蓝色到绿色的光谱范围内的光致发光。在固态下,观察到所有化合物的发射最大值均有红移,这表明凝聚相中分子之间存在相互作用。ICz-D在固态下表现出最高的发射效率,同时发射峰的半高宽减小,这归因于该分子的扭曲平面。“蝴蝶”形吩噻嗪环和醛基的存在通过充当有效的阻挡剂来防止分子间通道的电子转移。对于所有化合物,基于纯化合物器件(ITO/PEDOT:PSS/ICz/Al)和客体-主体结构器件(ITO/PEDOT:PSS/PVK:PBD:ICz/Al)测试了它们在外部电压下的发光能力。在所有二极管的电致发光光谱中,检测到一个在450-800nm范围内的发射带。此外,其中一些还表现出电压依赖性颜色变化。