Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide

In the cation of the title salt, C(18)H(20)N(3) (+)·I(−), the mesityl and phenyl rings are inclined to the central triazolium ring by 61.39 (16) and 30.99 (16)°, respectively, and to one another by 37.75 (15)°. In the crystal, mol­ecules are linked via C—H⋯I hydrogen bonds, forming slabs parallel to...

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Autores principales: Canseco-González, Daniel, García, Juventino J., Flores-Alamo, Marcos
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2015
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719969/
https://www.ncbi.nlm.nih.gov/pubmed/26870488
http://dx.doi.org/10.1107/S2056989015023403
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author Canseco-González, Daniel
García, Juventino J.
Flores-Alamo, Marcos
author_facet Canseco-González, Daniel
García, Juventino J.
Flores-Alamo, Marcos
author_sort Canseco-González, Daniel
collection PubMed
description In the cation of the title salt, C(18)H(20)N(3) (+)·I(−), the mesityl and phenyl rings are inclined to the central triazolium ring by 61.39 (16) and 30.99 (16)°, respectively, and to one another by 37.75 (15)°. In the crystal, mol­ecules are linked via C—H⋯I hydrogen bonds, forming slabs parallel to the ab plane. Within the slabs there are weak π–π inter­actions present involving the mesityl and phenyl rings [inter-centroid distances are 3.8663 (18) and 3.8141 (18) Å].
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spelling pubmed-47199692016-02-11 Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide Canseco-González, Daniel García, Juventino J. Flores-Alamo, Marcos Acta Crystallogr E Crystallogr Commun Data Reports In the cation of the title salt, C(18)H(20)N(3) (+)·I(−), the mesityl and phenyl rings are inclined to the central triazolium ring by 61.39 (16) and 30.99 (16)°, respectively, and to one another by 37.75 (15)°. In the crystal, mol­ecules are linked via C—H⋯I hydrogen bonds, forming slabs parallel to the ab plane. Within the slabs there are weak π–π inter­actions present involving the mesityl and phenyl rings [inter-centroid distances are 3.8663 (18) and 3.8141 (18) Å]. International Union of Crystallography 2015-12-12 /pmc/articles/PMC4719969/ /pubmed/26870488 http://dx.doi.org/10.1107/S2056989015023403 Text en © Canseco-González 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
Canseco-González, Daniel
García, Juventino J.
Flores-Alamo, Marcos
Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide
title Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide
title_full Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide
title_fullStr Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide
title_full_unstemmed Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide
title_short Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide
title_sort crystal structure of 1-mesityl-3-methyl-4-phenyl-1h-1,2,3-triazol-3-ium iodide
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4719969/
https://www.ncbi.nlm.nih.gov/pubmed/26870488
http://dx.doi.org/10.1107/S2056989015023403
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