1.
Acta Crystallogr Sect E Struct Rep Online
; 64(Pt 1): o109, 2007 Dec 06.
Artigo
em Inglês
| MEDLINE
| ID: mdl-21200673
RESUMO
In the title compound, C(19)H(18)N(3) (+)·Br(-)·H(2)O, the dihedral angle between the allyl group and the imidazole ring is 89.59â (14)°, while the dihedral angle between the cyanophenyl ring and the imidazole ring is 78.72â (7)°. O-Hâ¯Br hydrogen bonds form an infinite chain in the c-axis direction and C-Hâ¯Br and C-Hâ¯O inter-actions expand this chain into an infinite three-dimensional network.
2.
Acta Crystallogr Sect E Struct Rep Online
; 64(Pt 1): o23, 2007 Dec 06.
Artigo
em Inglês
| MEDLINE
| ID: mdl-21200797
RESUMO
In the title compound, C(19)H(18)N(3) (+)·Br(-), both the allyl and cyano-phenyl groups are approximately perpendicular to the central benzimidazole unit, making dihedral angles of 89.7â (2) and 85.09â (13)°, respectively. The crystal packing is dominated by C-Hâ¯Br inter-actions, with each anion inter-acting with five neighboring cations.