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

In the title compound, C22H19ClN4Se2, 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) ...

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Veröffentlicht in:Acta crystallographica. Section E, Structure reports online Structure reports online, 2011-06, Vol.67 (6), p.o1421-o1422
Hauptverfasser: Muthukumaran, J., Nishandhini, M., Chitra, S., Muthusubramanian, S., Manisankar, P., Bhattacharya, Suman, Krishna, R., Jeyakanthan, J.
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Sprache:eng
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Zusammenfassung:In the title compound, C22H19ClN4Se2, 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 tetrahydro-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 interactions are observed.
ISSN:1600-5368
1600-5368
DOI:10.1107/S160053681101751X