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Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole

In the title compound, C(23)H(21)N(3)Se, the C-bound phenyl ring is almost coplanar with the central five-membered ring [dihedral angle = 2.84 (10)°], but the N-bound benzene ring is inclined [dihedral angle = 47.52 (10)°]. The dihedral angle between the Se-bound rings is 69.24 (9)°. An intra­molecu...

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Autores principales: Camargo, Leandro R. S., Zukerman-Schpector, Julio, Deobald, Anna M., Braga, Antonio L., Tiekink, Edward R. T.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350715/
https://www.ncbi.nlm.nih.gov/pubmed/25844250
http://dx.doi.org/10.1107/S2056989015003229
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author Camargo, Leandro R. S.
Zukerman-Schpector, Julio
Deobald, Anna M.
Braga, Antonio L.
Tiekink, Edward R. T.
author_facet Camargo, Leandro R. S.
Zukerman-Schpector, Julio
Deobald, Anna M.
Braga, Antonio L.
Tiekink, Edward R. T.
author_sort Camargo, Leandro R. S.
collection PubMed
description In the title compound, C(23)H(21)N(3)Se, the C-bound phenyl ring is almost coplanar with the central five-membered ring [dihedral angle = 2.84 (10)°], but the N-bound benzene ring is inclined [dihedral angle = 47.52 (10)°]. The dihedral angle between the Se-bound rings is 69.24 (9)°. An intra­molecular Se⋯N inter­action of 3.0248 (15) Å is noted. In the crystal, C—H⋯π inter­actions connect mol­ecules into double layers that stack along the a axis with no directional inter­actions between them.
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spelling pubmed-43507152015-04-03 Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole Camargo, Leandro R. S. Zukerman-Schpector, Julio Deobald, Anna M. Braga, Antonio L. Tiekink, Edward R. T. Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(23)H(21)N(3)Se, the C-bound phenyl ring is almost coplanar with the central five-membered ring [dihedral angle = 2.84 (10)°], but the N-bound benzene ring is inclined [dihedral angle = 47.52 (10)°]. The dihedral angle between the Se-bound rings is 69.24 (9)°. An intra­molecular Se⋯N inter­action of 3.0248 (15) Å is noted. In the crystal, C—H⋯π inter­actions connect mol­ecules into double layers that stack along the a axis with no directional inter­actions between them. International Union of Crystallography 2015-02-25 /pmc/articles/PMC4350715/ /pubmed/25844250 http://dx.doi.org/10.1107/S2056989015003229 Text en © Camargo et al. 2015 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 Data Reports
Camargo, Leandro R. S.
Zukerman-Schpector, Julio
Deobald, Anna M.
Braga, Antonio L.
Tiekink, Edward R. T.
Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole
title Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole
title_full Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole
title_fullStr Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole
title_full_unstemmed Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole
title_short Crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1H-1,2,3-triazole
title_sort crystal structure of 4-phenyl-1-{2-[(2,4,6-tri­methyl­phen­yl)selan­yl]phen­yl}-1h-1,2,3-triazole
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4350715/
https://www.ncbi.nlm.nih.gov/pubmed/25844250
http://dx.doi.org/10.1107/S2056989015003229
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