4-{(4-Chlorophenyl)[4-(4-methylphenyl)-1,2,3-selenadiazol-5yl]methyl}-4,5, 6,7-tetra-hydro-1,2,3-benzoselenadiazole

N/ACitations
Citations of this article
6Readers
Mendeley users who have this article in their library.

Abstract

In the title compound, C22H19ClN4Se 2, the mean plane of the non-fused selenadiazole ring forms dihedral angles of 54.20 (16)° and 70.48 (11)°, respectively, with the essentially planar [maximum deviations of 0.025 (5) and 0.009 (2) Å, respectively] methylphenyl and chlorophenyl substituents. The tetra-hydro-1,2,3-benzoselenadiazole group is disordered over two sets of sites with a refined occupancy ratio of 0.802 (5):0.198 (5). In the crystal, weak intermolecular C-H⋯N inter-actions are observed.

Cite

CITATION STYLE

APA

Muthukumaran, J., Nishandhini, M., Chitra, S., Muthusubramanian, S., Manisankar, P., Bhattacharya, S., … Jeyakanthan, J. (2011). 4-{(4-Chlorophenyl)[4-(4-methylphenyl)-1,2,3-selenadiazol-5yl]methyl}-4,5, 6,7-tetra-hydro-1,2,3-benzoselenadiazole. Acta Crystallographica Section E: Structure Reports Online, 67(6). https://doi.org/10.1107/S160053681101751X

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free