1.
Acta Crystallogr E Crystallogr Commun
; 79(Pt 11): 1104-1108, 2023 Nov 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-37936853
RESUMO
The title compound, alternatively known as benzodi-aza-borole trimer, C18H15B3N6·2C3H6O, at 100â K crystallizes in the triclinic system, space group P . The structure displays N-Hâ¯O hydrogen bonding connecting the main mol-ecule with the crystallization solvent. Disorder of the main mol-ecule is observed with occupancy factors refined to 0.8922â (14):0.1078â (14). The packing of the crystal shows a parallel-displaced atom-centered orientation with 3.30â (2)â Å between the planes of the rings. In the solid state, the title compound is linked with weak C-Hâ¯π inter-actions, which is supported by Hirshfeld surface analysis.