AI Article Synopsis
- Researchers investigated distyrylbenzene derivatives that have substituents on their vinylene parts because of their exciting optical and electronic properties.
- They specifically focused on compounds with monofluoroolefin structures, anticipating that intermolecular hydrogen-fluorine interactions would occur in solid form.
- The study involved measuring UV-visible and fluorescence spectra of these new compounds, comparing them to unsubstituted distyrylbenzene, and analyzing the crystal structures using advanced techniques to explore the intermolecular interactions.
Article Abstract
Distyrylbenzene derivatives with substituents on the vinylene moieties have been studied due to interest in their optoelectronic properties. In this study, we focused on distyrylbenzene derivatives with monofluoroolefin structures, expecting intermolecular H-F interactions in the solid state. UV-vis and fluorescence spectra of the obtained compounds were measured and compared with those of unsubstituted distyrylbenzene. The crystal structures of each compound were determined by single crystal X-ray diffraction and Hirshfeld surface analysis to understand the intermolecular contacts.
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- They specifically focused on compounds with monofluoroolefin structures, anticipating that intermolecular hydrogen-fluorine interactions would occur in solid form.
- The study involved measuring UV-visible and fluorescence spectra of these new compounds, comparing them to unsubstituted distyrylbenzene, and analyzing the crystal structures using advanced techniques to explore the intermolecular interactions.
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