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1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one

In the title compound, C(25)H(22)N(2)OSe, the fused six-membered cyclo­hexene ring of the 4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole group adopts a near half-chair conformation and the five-membered 1,2,3-selenadiazole ring is essentially planar (r.m.s. deviation = 0.004 Å). There are weak inter­m...

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Autores principales: Muthukumaran, J., Nachiappan, M., Chitra, S., Manisankar, P., Bhattacharya, Suman, Muthusubramanian, S., 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/PMC3213465/
https://www.ncbi.nlm.nih.gov/pubmed/22091044
http://dx.doi.org/10.1107/S1600536811027103
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author Muthukumaran, J.
Nachiappan, M.
Chitra, S.
Manisankar, P.
Bhattacharya, Suman
Muthusubramanian, S.
Krishna, R.
Jeyakanthan, J.
author_facet Muthukumaran, J.
Nachiappan, M.
Chitra, S.
Manisankar, P.
Bhattacharya, Suman
Muthusubramanian, S.
Krishna, R.
Jeyakanthan, J.
author_sort Muthukumaran, J.
collection PubMed
description In the title compound, C(25)H(22)N(2)OSe, the fused six-membered cyclo­hexene ring of the 4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole group adopts a near half-chair conformation and the five-membered 1,2,3-selenadiazole ring is essentially planar (r.m.s. deviation = 0.004 Å). There are weak inter­molecular C—H⋯O and C—H⋯π inter­actions in the crystal structure. Inter­molecular π–π stacking is also observed between the naphthyl units, with a centroid–centroid distance of 3.529 (15) Å.
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spelling pubmed-32134652011-11-16 1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one Muthukumaran, J. Nachiappan, M. Chitra, S. Manisankar, P. Bhattacharya, Suman Muthusubramanian, S. Krishna, R. Jeyakanthan, J. Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(25)H(22)N(2)OSe, the fused six-membered cyclo­hexene ring of the 4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazole group adopts a near half-chair conformation and the five-membered 1,2,3-selenadiazole ring is essentially planar (r.m.s. deviation = 0.004 Å). There are weak inter­molecular C—H⋯O and C—H⋯π inter­actions in the crystal structure. Inter­molecular π–π stacking is also observed between the naphthyl units, with a centroid–centroid distance of 3.529 (15) Å. International Union of Crystallography 2011-07-13 /pmc/articles/PMC3213465/ /pubmed/22091044 http://dx.doi.org/10.1107/S1600536811027103 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.
Nachiappan, M.
Chitra, S.
Manisankar, P.
Bhattacharya, Suman
Muthusubramanian, S.
Krishna, R.
Jeyakanthan, J.
1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one
title 1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one
title_full 1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one
title_fullStr 1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one
title_full_unstemmed 1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one
title_short 1-(2-Naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one
title_sort 1-(2-naphth­yl)-3-phenyl-3-(4,5,6,7-tetra­hydro-1,2,3-benzoselenadiazol-4-yl)propan-1-one
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3213465/
https://www.ncbi.nlm.nih.gov/pubmed/22091044
http://dx.doi.org/10.1107/S1600536811027103
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