1-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone

In the title compound, C24H22N4O2S, the dihedral angle between the triazole and thiophene rings is 4.83 (14)°. The dihedral angles between the triazole and tolyl rings and between the thiophene and phenyl rings are 48.42 (16) and 9.23 (13)°, respectively. An intramolecular N—H...O hydrogen bond clos...

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Main Authors: Gamal A. El-Hiti, Bakr F. Abdel-Wahab, Rizk E. Khidre, Mohamed S. Mostafa, Amany S. Hegazy, Benson M. Kariuki
Format: Article
Language:English
Published: International Union of Crystallography 2018-03-01
Series:IUCrData
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314618004029
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spelling doaj-c523ecdc121f42fcab8db47fcce332512020-11-25T01:06:08ZengInternational Union of CrystallographyIUCrData2414-31462018-03-0133x18040210.1107/S2414314618004029hb42141-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanoneGamal A. El-Hiti0Bakr F. Abdel-Wahab1Rizk E. Khidre2Mohamed S. Mostafa3Amany S. Hegazy4Benson M. Kariuki5Cornea Research Chair, Department of Optometry, College of Applied Medical Sciences, King Saud University, PO Box 10219, Riyadh 11433, Saudi ArabiaDepartment of Chemistry, College of Science and Humanities, Shaqra University, Duwadimi, Saudi ArabiaChemistry Department, Faculty of Science, Jazan University, Jazan 2079, Saudi ArabiaChemistry Department, Faculty of Science, Damietta University, EgyptSchool of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, UKSchool of Chemistry, Cardiff University, Main Building, Park Place, Cardiff CF10 3AT, UKIn the title compound, C24H22N4O2S, the dihedral angle between the triazole and thiophene rings is 4.83 (14)°. The dihedral angles between the triazole and tolyl rings and between the thiophene and phenyl rings are 48.42 (16) and 9.23 (13)°, respectively. An intramolecular N—H...O hydrogen bond closes an S(6) loop. In the crystal, molecules are stacked parallel to the a-axis direction with weak π–π interactions between adjacent thiophenyl and triazolyl groups within the stack [centroid–centroid separation = 3.9811 (16) Å].http://scripts.iucr.org/cgi-bin/paper?S2414314618004029crystal structure1,2,3-triazolethiophene
collection DOAJ
language English
format Article
sources DOAJ
author Gamal A. El-Hiti
Bakr F. Abdel-Wahab
Rizk E. Khidre
Mohamed S. Mostafa
Amany S. Hegazy
Benson M. Kariuki
spellingShingle Gamal A. El-Hiti
Bakr F. Abdel-Wahab
Rizk E. Khidre
Mohamed S. Mostafa
Amany S. Hegazy
Benson M. Kariuki
1-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone
IUCrData
crystal structure
1,2,3-triazole
thiophene
author_facet Gamal A. El-Hiti
Bakr F. Abdel-Wahab
Rizk E. Khidre
Mohamed S. Mostafa
Amany S. Hegazy
Benson M. Kariuki
author_sort Gamal A. El-Hiti
title 1-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone
title_short 1-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone
title_full 1-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone
title_fullStr 1-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone
title_full_unstemmed 1-{2-Anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1H-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone
title_sort 1-{2-anilino-4-methyl-5-[5-methyl-1-(4-methylphenyl)-1h-1,2,3-triazole-4-carbonyl]thiophen-3-yl}ethanone
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2018-03-01
description In the title compound, C24H22N4O2S, the dihedral angle between the triazole and thiophene rings is 4.83 (14)°. The dihedral angles between the triazole and tolyl rings and between the thiophene and phenyl rings are 48.42 (16) and 9.23 (13)°, respectively. An intramolecular N—H...O hydrogen bond closes an S(6) loop. In the crystal, molecules are stacked parallel to the a-axis direction with weak π–π interactions between adjacent thiophenyl and triazolyl groups within the stack [centroid–centroid separation = 3.9811 (16) Å].
topic crystal structure
1,2,3-triazole
thiophene
url http://scripts.iucr.org/cgi-bin/paper?S2414314618004029
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AT rizkekhidre 12anilino4methyl55methyl14methylphenyl1h123triazole4carbonylthiophen3ylethanone
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