2-Amino-1H-benzoimidazol-3-ium 4,4,4-trifluoro-1,3-dioxo-1-phenyl-butan-2-ide.
Acta Crystallogr Sect E Struct Rep Online
; 64(Pt 12): o2460, 2008 Nov 26.
Article
em En
| MEDLINE
| ID: mdl-21581428
ABSTRACT
In the title compound, C(7)H(8)N(3) (+)·C(10)H(6)F(3)O(2) (-), 1H-benzoimidazol-2-amine system adopts a planar conformation with an r.m.s. deviation of 0.0174â
Å. The cation and anion in the asymmetric unit are linked by N-Hâ¯O hydrogen bonds. There are also additional inter-molecular N-Hâ¯O hydrogen bonds and π-π stacking inter-actions between the phenyl rings of neighbouring anions with centroid-centroid distances of 4.0976â
(13)â
Å.
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MEDLINE
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En
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Acta Crystallogr Sect E Struct Rep Online
Ano de publicação:
2008
Tipo de documento:
Article