Abstract
In the title molecule, C48H33N, the central N atom shows no pyramidalization, so that the N atom and the three C atoms bound to the N atom lie almost in the same plane. The three para-phenylene rings bonded to the N atom are in a propeller form. All of the naphthalene ring systems are slightly bent. In the crystal, molecules form an inversion dimer, through two pairs of C-H…π interactions, which further interacts with the adjacent dimer via another two pairs of C-H…π interactions, forming a column structure along the a axis. There are no significant interactions between these column structures.
Original language | English |
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Pages (from-to) | 1649-1652 |
Number of pages | 4 |
Journal | Acta Crystallographica Section E: Crystallographic Communications |
Volume | 76 |
DOIs | |
Publication status | Published - Oct 1 2020 |
Keywords
- Crystal structure
- Electroluminescence
- Hole transporter
- Organic electronics
- Triarylamine
ASJC Scopus subject areas
- Chemistry(all)
- Materials Science(all)
- Condensed Matter Physics