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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, C(22)H(19)ClN(4)Se(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 substituent...

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Autores principales: Muthukumaran, J., Nishandhini, M., Chitra, S., Muthusubramanian, S., Manisankar, P., Bhattacharya, Suman, Krishna, R., Jeyakanthan, J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120601/
https://www.ncbi.nlm.nih.gov/pubmed/21754802
http://dx.doi.org/10.1107/S160053681101751X
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author Muthukumaran, J.
Nishandhini, M.
Chitra, S.
Muthusubramanian, S.
Manisankar, P.
Bhattacharya, Suman
Krishna, R.
Jeyakanthan, J.
author_facet Muthukumaran, J.
Nishandhini, M.
Chitra, S.
Muthusubramanian, S.
Manisankar, P.
Bhattacharya, Suman
Krishna, R.
Jeyakanthan, J.
author_sort Muthukumaran, J.
collection PubMed
description In the title compound, C(22)H(19)ClN(4)Se(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 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.
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spelling pubmed-31206012011-07-13 4-{(4-Chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole Muthukumaran, J. Nishandhini, M. Chitra, S. Muthusubramanian, S. Manisankar, P. Bhattacharya, Suman Krishna, R. Jeyakanthan, J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(22)H(19)ClN(4)Se(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 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. International Union of Crystallography 2011-05-14 /pmc/articles/PMC3120601/ /pubmed/21754802 http://dx.doi.org/10.1107/S160053681101751X Text en © Muthukumaran et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Muthukumaran, J.
Nishandhini, M.
Chitra, S.
Muthusubramanian, S.
Manisankar, P.
Bhattacharya, Suman
Krishna, R.
Jeyakanthan, J.
4-{(4-Chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole
title 4-{(4-Chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole
title_full 4-{(4-Chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole
title_fullStr 4-{(4-Chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole
title_full_unstemmed 4-{(4-Chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole
title_short 4-{(4-Chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole
title_sort 4-{(4-chloro­phen­yl)[4-(4-methyl­phen­yl)-1,2,3-selenadiazol-5-yl]meth­yl}-4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120601/
https://www.ncbi.nlm.nih.gov/pubmed/21754802
http://dx.doi.org/10.1107/S160053681101751X
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