Uncovering the Molecular Stacking Patterns and Tuning Fluorescence Properties of Organic Molecular Crystals through Cocrystallization

IF 3.2 2区 化学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Chunyan Zhang, Zichen Ning, Zhuoshan Gong, Limin Zhou, Li Xu, Feiqiang He, Zhi Gao, Jerry Y. Y. Heng, Shichao Du and Jinbo Ouyang*, 
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Abstract

Organic light-emitting materials have demonstrated their application potential in numerous fields, with their optoelectronic properties being profoundly influenced by molecular stacking patterns and intermolecular interactions. In this study, we utilized a mixed-solvent evaporation method and a solid grinding method to synthesize a series of meloxicam (MXM) cocrystals, whose structures and morphology were identified using single crystal X-ray diffraction and a polarization microscope. These crystals exhibited photoinduced fluorescence changes at a macroscopic level. Fluorescence spectral analysis indicated that, while the cocrystals prepared with different coformers displayed varying fluorescence intensities, they shared similar luminescence colors, which can be attributed to their comparable emission wavelengths. Density functional theory (DFT) calculations further elucidated the significant relationship between the fluorescence properties, molecular packing patterns, and charge transfers in MXM cocrystals. This research not only enhances the fluorescence performance of pure MXM crystals, but also offers novel insights and a robust experimental foundation for the advancement of multifunctional organic cocrystal materials.

Abstract Image

通过共结晶揭示有机分子晶体的分子堆叠模式和调谐荧光特性
有机发光材料的光电性能受到分子堆叠模式和分子间相互作用的深刻影响,在许多领域都显示出其应用潜力。本研究采用混合溶剂蒸发法和固体研磨法合成了一系列美洛昔康(MXM)共晶,利用单晶x射线衍射和偏光显微镜对其结构和形貌进行了鉴定。这些晶体在宏观水平上表现出光致荧光变化。荧光光谱分析表明,虽然用不同的共构体制备的共晶具有不同的荧光强度,但它们具有相似的发光颜色,这可归因于它们相似的发射波长。密度泛函理论(DFT)计算进一步阐明了MXM共晶中荧光性质、分子堆积模式和电荷转移之间的重要关系。该研究不仅提高了纯MXM晶体的荧光性能,而且为多功能有机共晶材料的发展提供了新的见解和坚实的实验基础。
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来源期刊
Crystal Growth & Design
Crystal Growth & Design 化学-材料科学:综合
CiteScore
6.30
自引率
10.50%
发文量
650
审稿时长
1.9 months
期刊介绍: The aim of Crystal Growth & Design is to stimulate crossfertilization of knowledge among scientists and engineers working in the fields of crystal growth, crystal engineering, and the industrial application of crystalline materials. Crystal Growth & Design publishes theoretical and experimental studies of the physical, chemical, and biological phenomena and processes related to the design, growth, and application of crystalline materials. Synergistic approaches originating from different disciplines and technologies and integrating the fields of crystal growth, crystal engineering, intermolecular interactions, and industrial application are encouraged.
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