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

In the cation of the title salt, C18H20N3+·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 pl...

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Main Authors: Daniel Canseco-González, Juventino J. García, Marcos Flores-Alamo
Format: Article
Language:English
Published: International Union of Crystallography 2015-12-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015023403
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spelling doaj-17c7b1f3010140ac9e47127cdb8a9ee32020-11-24T23:17:55ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-12-017112o1041o104210.1107/S2056989015023403su5254Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodideDaniel Canseco-González0Juventino J. García1Marcos Flores-Alamo2Facultad de Química, Universidad Nacional Autónoma de México, Circuito Interior, Ciudad Universitaria, Mexico City, 04510, MexicoFacultad de Química, Universidad Nacional Autónoma de México, Circuito Interior, Ciudad Universitaria, Mexico City, 04510, MexicoFacultad de Química, Universidad Nacional Autónoma de México, Circuito Interior, Ciudad Universitaria, Mexico City, 04510, MexicoIn the cation of the title salt, C18H20N3+·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].http://scripts.iucr.org/cgi-bin/paper?S2056989015023403crystal structuretriazolium saltmesityl groupC—H...I hydrogen bonds
collection DOAJ
language English
format Article
sources DOAJ
author Daniel Canseco-González
Juventino J. García
Marcos Flores-Alamo
spellingShingle Daniel Canseco-González
Juventino J. García
Marcos Flores-Alamo
Crystal structure of 1-mesityl-3-methyl-4-phenyl-1H-1,2,3-triazol-3-ium iodide
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
triazolium salt
mesityl group
C—H...I hydrogen bonds
author_facet Daniel Canseco-González
Juventino J. García
Marcos Flores-Alamo
author_sort Daniel Canseco-González
title 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_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_sort crystal structure of 1-mesityl-3-methyl-4-phenyl-1h-1,2,3-triazol-3-ium iodide
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-12-01
description In the cation of the title salt, C18H20N3+·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].
topic crystal structure
triazolium salt
mesityl group
C—H...I hydrogen bonds
url http://scripts.iucr.org/cgi-bin/paper?S2056989015023403
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AT juventinojgarcia crystalstructureof1mesityl3methyl4phenyl1h123triazol3iumiodide
AT marcosfloresalamo crystalstructureof1mesityl3methyl4phenyl1h123triazol3iumiodide
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