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

[Contents scheme]

Acta Cryst. (2009). E65, o76-o77  [ doi:10.1107/S1600536808040671 ]

(E)-2-[4-(Dimethylamino)styryl]-1-methylquinolinium 4-methylbenzenesulfonate monohydrate

T. Kobkeatthawin, T. Suwunwong, S. Chantrapromma and H.-K. Fun

Abstract: In the title compound, C20H21N2+·C7H7O3S-·H2O, the cation is essentially planar, as indicated by the dihedral angle of 2.79 (13)° between the quinolinium and the dimethylaminophenyl rings, and exists in the E configuration. The [pi]-conjugated planes of the cation and the anion are inclined to each other at a dihedral angle of 66.95 (12)°. The cation is linked to the anion through C-H...O hydrogen bonds and the anion is further linked with the water molecule by O-H...O hydrogen bonds, forming a three-molecule unit. These units are arranged in a face-to-face manner into a ribbon-like structure along the b axis. The ribbons are stacked along the c axis. The crystal structure is further stabilized by C-H...[pi] interactions involving the dimethylaminophenyl and methylphenyl rings. A [pi]-[pi] interaction with a centroid-centroid distance of 3.6074 (19) Å is also observed.

Online 10 December 2008


Copyright © International Union of Crystallography
IUCr Webmaster