Acta Cryst. (2013). E69, o62 [ doi:10.1107/S1600536812049859 ]
Abstract: In the title molecule, C19H14N2O, the benzimidazole unit is close to being planar [maximum deviation = 0.0253 (11) Å] and forms dihedral angles of 68.98 (6) and 20.38 (7)° with the adjacent phenyl and benzene rings; the dihedral angle between the latter two planes is 64.30 (7)°. An intramolecular O-HN hydrogen bond generates an S(6) ring motif. In the crystal, molecules are linked by C-HN and C-HO hydrogen bonds, and consolidated into a three-dimensional architecture by - stacking interactions, with a centroid-centroid distance of 3.8428 (12) Å.
Hyper-Text Markup Language (HTML) file
Chemdraw file (2.6 kbytes)
Chemical Markup Language (CML) file (5.7 kbytes)
To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.
The download button will force most browsers to prompt for a file name to store the data on your hard disk.
Where possible, images are represented by thumbnails.
Copyright © International Union of Crystallography