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2-(4-Fluorophenyl)-1-phenyl-1H-benzimidazole
- Source :
- Acta Crystallographica Section E, Vol 68, Iss 9, Pp o2708-o2708 (2012)
- Publication Year :
- 2012
- Publisher :
- International Union of Crystallography, 2012.
-
Abstract
- In the title molecule, C19H13FN2, the benzimidazole unit is close to planar [maximum deviation = 0.0342 (9) Å] and forms dihedral angles of 58.94 (3) and 51.43 (3)° with the phenyl and fluorobenzene rings, respectively; the dihedral angle between the phenyl and fluorobenzene rings is 60.17 (6)°. In the crystal, three C—H...F hydrogen bonds and two weak C—H...π interactions involving the fused benzene ring lead to a three-dimensional architecture.
- Subjects :
- Crystallography
QD901-999
Subjects
Details
- Language :
- English
- ISSN :
- 16005368
- Volume :
- 68
- Issue :
- 9
- Database :
- Directory of Open Access Journals
- Journal :
- Acta Crystallographica Section E
- Publication Type :
- Academic Journal
- Accession number :
- edsdoj.5cd2918e160a4f9f99dacfd8c0c982a1
- Document Type :
- article
- Full Text :
- https://doi.org/10.1107/S1600536812035155