1.
Acta Crystallogr E Crystallogr Commun
; 76(Pt 10): 1649-1652, 2020 Oct 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-33117582
RESUMO
In the title mol-ecule, 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-phenyl-ene rings bonded to the N atom are in a propeller form. All of the naphthalene ring systems are slightly bent. In the crystal, mol-ecules form an inversion dimer, through two pairs of C-Hâ¯π inter-actions, which further inter-acts with the adjacent dimer via another two pairs of C-Hâ¯π inter-actions, forming a column structure along the a axis. There are no significant inter-actions between these column structures.