1.
Acta Crystallogr Sect E Struct Rep Online
; 68(Pt 10): o2890, 2012 Oct 01.
Artículo
en Inglés
| MEDLINE
| ID: mdl-23125686
RESUMEN
In the title compound, C(15)H(11)N(5), the benzimidazole ring system is nearly planar [maximum deviation = 0.039â (2)â Å], and is oriented at a dihedral angle of 28.85â (10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30â (15)°. In the crystal N-Hâ¯N hydrogen bonds link the mol-ecules into chains. Weak C-Hâ¯N inter-actions are also present.