[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2009). E65, o798  [ doi:10.1107/S1600536809009106 ]


R. Kia, H.-K. Fun and H. Kargar

Abstract: In the title molecule, C10H12N2O, the dihedral angle between the benzene and imidazole rings is 14.86 (16)°. The approximately planar arrangement of the molecule results in a distance of 2.54 Å between an ortho-H atom of the benzene ring and the double-bonded N atom of the imidazole ring. In the crystal structure, symmetry-related molecules are linked by intermolecular N-H...N hydrogen bonds into one-dimensional chains extending along the a axis.

Online 19 March 2009

Copyright © International Union of Crystallography
IUCr Webmaster