Abstract
Aromatic aldehydes and ketones are attractive as luminescent materials because they exhibit room temperature phosphorescence. However, an absence of significant luminescence in the solid state limits their practical application. This study investigates a series of bifuran dialdehydes and diketones (F1-F3) and their bithiophene analogues (T1-T3) and compares their photophysical properties in solution and the solid state. The incorporation of carbonyl groups into bifuran cores significantly enhances their solid-state fluorescence, with solid-state quantum yields reaching up to 35%, in contrast to low fluorescence for the thiophene-based analogues. Structural analysis via X-ray crystallography reveals that bifuran derivatives exhibit tighter packing and more rigid molecular backbones, which contributes to the observed aggregation-induced emission. The carbonyl group also stabilizes the furan core compared with unmodified bifurans.
Original language | English |
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Pages (from-to) | 1044-1049 |
Number of pages | 6 |
Journal | ACS Applied Optical Materials |
Volume | 3 |
Issue number | 5 |
DOIs | |
State | Published - 23 May 2025 |
Keywords
- fluorescence
- oligofurans
- oligothiophenes
- organic electronic materials
- organic light-emitting diodes
All Science Journal Classification (ASJC) codes
- Spectroscopy
- Electronic, Optical and Magnetic Materials
- Atomic and Molecular Physics, and Optics