1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one

1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one

In the title compound, C22H21N5O, the triazole ring is inclined at 16.88 (12)° to its phenyl substituent and is almost normal to the benzimidazole ring system, making a dihedral angle of 88.40 (8)°. The cyclohexenyl ring adopts a half-chair conformation and its mean plane is inclined to the benzimid...

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Bibliographic Details
Main Authors: Mohamed Adardour, Mohamed Loughzail, Slimane Dahaoui, Abdesselam Baouid, Moha Berraho
Format: Article
Language:English
Published: International Union of Crystallography 2017-06-01
Series:IUCrData
Subjects:
crystal structure
benzimidazolone
benzyl azide
triazole
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617009075
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spelling doaj-96661308c9224deb894f510a396f13fd2020-11-24T22:55:16ZengInternational Union of CrystallographyIUCrData2414-31462017-06-0126x17090710.1107/S2414314617009075sj41221-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-oneMohamed Adardour0Mohamed Loughzail1Slimane Dahaoui2Abdesselam Baouid3Moha Berraho4Laboratoire de Chimie Moléculaire, Département de Chimie, Faculté des Sciences Semlalia, BP 2390, Université Cadi Ayyad, 40001 Marrakech, MoroccoLaboratoire de Chimie Moléculaire, Département de Chimie, Faculté des Sciences Semlalia, BP 2390, Université Cadi Ayyad, 40001 Marrakech, MoroccoCristallographie, Résonance Magnétique et Modélisation (CRM2), Université Henri Poincaré, Nancy 1, Faculté des Sciences, BP 70239, 54506 Vandoeuvre lès Nancy Cedex, FranceLaboratoire de Chimie Moléculaire, Département de Chimie, Faculté des Sciences Semlalia, BP 2390, Université Cadi Ayyad, 40001 Marrakech, MoroccoLaboratoire de Chimie des Substances Naturelles, Unité Associé au CNRST (URAC16), Faculté des Sciences Semlalia, BP 2390 Bd My Abdellah, Université Cadi Ayyad, 40000 Marrakech, MoroccoIn the title compound, C22H21N5O, the triazole ring is inclined at 16.88 (12)° to its phenyl substituent and is almost normal to the benzimidazole ring system, making a dihedral angle of 88.40 (8)°. The cyclohexenyl ring adopts a half-chair conformation and its mean plane is inclined to the benzimidazole ring system by 78.75 (12)°. In the crystal, molecules are linked by C—H...O and C—H...N hydrogen bonds, forming a three-dimensional network.http://scripts.iucr.org/cgi-bin/paper?S2414314617009075crystal structurebenzimidazolonebenzyl azidetriazolehydrogen bonding
collection DOAJ
language English
format Article
sources DOAJ
author Mohamed Adardour
Mohamed Loughzail
Slimane Dahaoui
Abdesselam Baouid
Moha Berraho
spellingShingle Mohamed Adardour
Mohamed Loughzail
Slimane Dahaoui
Abdesselam Baouid
Moha Berraho
1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one
IUCrData
crystal structure
benzimidazolone
benzyl azide
triazole
hydrogen bonding
author_facet Mohamed Adardour
Mohamed Loughzail
Slimane Dahaoui
Abdesselam Baouid
Moha Berraho
author_sort Mohamed Adardour
title 1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one
title_short 1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one
title_full 1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one
title_fullStr 1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one
title_full_unstemmed 1-(Cyclohex-1-en-1-yl)-3-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]-1H-benzimidazol-2(3H)-one
title_sort 1-(cyclohex-1-en-1-yl)-3-[(1-phenyl-1h-1,2,3-triazol-4-yl)methyl]-1h-benzimidazol-2(3h)-one
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2017-06-01
description In the title compound, C22H21N5O, the triazole ring is inclined at 16.88 (12)° to its phenyl substituent and is almost normal to the benzimidazole ring system, making a dihedral angle of 88.40 (8)°. The cyclohexenyl ring adopts a half-chair conformation and its mean plane is inclined to the benzimidazole ring system by 78.75 (12)°. In the crystal, molecules are linked by C—H...O and C—H...N hydrogen bonds, forming a three-dimensional network.
topic crystal structure
benzimidazolone
benzyl azide
triazole
hydrogen bonding
url http://scripts.iucr.org/cgi-bin/paper?S2414314617009075
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AT mohaberraho 1cyclohex1en1yl31phenyl1h123triazol4ylmethyl1hbenzimidazol23hone
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