N-(4-Benzoylphenyl)pyridine-2-carbothioamide
In the asymmetric unit of the title compound, C19H14N2OS, two geometrically different molecules, A and B, are present. In A, the dihedral angles between the central benzene ring and pendant phenyl and pyridine groups are 56.79 (14) and 8.3 (2)°, respectively. The equivalent data for molecule B are 5...
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Format: | Article |
Language: | English |
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International Union of Crystallography
2016-03-01
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Series: | IUCrData |
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Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314616004715 |
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author | Muhammad Hanif Christian G. Hartinger Muhammad Ashraf Shaheen Muhammad Nawaz Tahir |
author_facet | Muhammad Hanif Christian G. Hartinger Muhammad Ashraf Shaheen Muhammad Nawaz Tahir |
author_sort | Muhammad Hanif |
collection | DOAJ |
description | In the asymmetric unit of the title compound, C19H14N2OS, two geometrically different molecules, A and B, are present. In A, the dihedral angles between the central benzene ring and pendant phenyl and pyridine groups are 56.79 (14) and 8.3 (2)°, respectively. The equivalent data for molecule B are 54.08 (12) and 16.7 (2)°, respectively. An intramolecular N—H...N hydrogen bond closes an S(5) ring in each molecule and the S and O atoms have an anti disposition. In the crystal, molecules are linked by a single C—H...O interaction into A+B pairs. |
first_indexed | 2024-12-23T23:40:48Z |
format | Article |
id | doaj.art-eabb74b43dde4466b64f5acf2e4bedc2 |
institution | Directory Open Access Journal |
issn | 2414-3146 |
language | English |
last_indexed | 2024-12-23T23:40:48Z |
publishDate | 2016-03-01 |
publisher | International Union of Crystallography |
record_format | Article |
series | IUCrData |
spelling | doaj.art-eabb74b43dde4466b64f5acf2e4bedc22022-12-21T17:25:40ZengInternational Union of CrystallographyIUCrData2414-31462016-03-0113x16047110.1107/S2414314616004715hb4032N-(4-Benzoylphenyl)pyridine-2-carbothioamideMuhammad Hanif0Christian G. Hartinger1Muhammad Ashraf Shaheen2Muhammad Nawaz Tahir3School of Chemical Sciences, University of Auckland, Private Bag 92019, Auckland 1142, New ZealandSchool of Chemical Sciences, University of Auckland, Private Bag 92019, Auckland 1142, New ZealandDepartment of Chemistry, University of Sargodha, Sargodha, Punjab, PakistanDepartment of Physics, University of Sargodha, Sargodha, Punjab, PakistanIn the asymmetric unit of the title compound, C19H14N2OS, two geometrically different molecules, A and B, are present. In A, the dihedral angles between the central benzene ring and pendant phenyl and pyridine groups are 56.79 (14) and 8.3 (2)°, respectively. The equivalent data for molecule B are 54.08 (12) and 16.7 (2)°, respectively. An intramolecular N—H...N hydrogen bond closes an S(5) ring in each molecule and the S and O atoms have an anti disposition. In the crystal, molecules are linked by a single C—H...O interaction into A+B pairs.http://scripts.iucr.org/cgi-bin/paper?S2414314616004715crystal structurethioamideshydrogen bonding |
spellingShingle | Muhammad Hanif Christian G. Hartinger Muhammad Ashraf Shaheen Muhammad Nawaz Tahir N-(4-Benzoylphenyl)pyridine-2-carbothioamide IUCrData crystal structure thioamides hydrogen bonding |
title | N-(4-Benzoylphenyl)pyridine-2-carbothioamide |
title_full | N-(4-Benzoylphenyl)pyridine-2-carbothioamide |
title_fullStr | N-(4-Benzoylphenyl)pyridine-2-carbothioamide |
title_full_unstemmed | N-(4-Benzoylphenyl)pyridine-2-carbothioamide |
title_short | N-(4-Benzoylphenyl)pyridine-2-carbothioamide |
title_sort | n 4 benzoylphenyl pyridine 2 carbothioamide |
topic | crystal structure thioamides hydrogen bonding |
url | http://scripts.iucr.org/cgi-bin/paper?S2414314616004715 |
work_keys_str_mv | AT muhammadhanif n4benzoylphenylpyridine2carbothioamide AT christianghartinger n4benzoylphenylpyridine2carbothioamide AT muhammadashrafshaheen n4benzoylphenylpyridine2carbothioamide AT muhammadnawaztahir n4benzoylphenylpyridine2carbothioamide |