TY - JOUR
T1 - 4-{(4-Chlorophenyl)[4-(4-methylphenyl)-1,2,3-selenadiazol-5yl]methyl}-4,5, 6,7-tetra-hydro-1,2,3-benzoselenadiazole
AU - Muthukumaran, J.
AU - Nishandhini, M.
AU - Chitra, S.
AU - Muthusubramanian, S.
AU - Manisankar, P.
AU - Bhattacharya, Suman
AU - Krishna, R.
AU - Jeyakanthan, J.
PY - 2011/6
Y1 - 2011/6
N2 - 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.
AB - 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.
UR - https://www.scopus.com/pages/publications/79957988839
U2 - 10.1107/S160053681101751X
DO - 10.1107/S160053681101751X
M3 - Article
AN - SCOPUS:79957988839
SN - 1600-5368
VL - 67
SP - o1421-o1422
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 6
ER -