5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide
The asymmetric unit of the title compound C25H19N5OS, contains two molecules, A and B. In molecule A, the dihedral angles between the pyrazole ring and the C-bound phenyl group, the N-bound phenyl group and the thiadiazole ring are 32.30 (14), 52.25 (14) and 34.94 (12)&...
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International Union of Crystallography
2013-12-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536813028766 |
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doaj-b13f1233d243431880e19cff343393492020-11-24T22:08:23ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682013-12-016912o1736o173610.1107/S16005368130287665-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamideK. PalaniK. B. UmeshaN. SrikantamurthyS. S. MaheshChandraM. MahendraThe asymmetric unit of the title compound C25H19N5OS, contains two molecules, A and B. In molecule A, the dihedral angles between the pyrazole ring and the C-bound phenyl group, the N-bound phenyl group and the thiadiazole ring are 32.30 (14), 52.25 (14) and 34.94 (12)°, respectively. The corresponding angles in molecule B are 33.32 (14), 50.67 (15), and 70.30 (12)°, respectively. In the crystal, the A and B molecules are linked by pairs of N—H...N hydrogen bonds, generating R22(8) loops. This dimer linkage is reinforced by two C—H...O hydrogen bonds and one C—H...N hydrogen bond.http://scripts.iucr.org/cgi-bin/paper?S1600536813028766 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
K. Palani K. B. Umesha N. Srikantamurthy S. S. Mahesh Chandra M. Mahendra |
spellingShingle |
K. Palani K. B. Umesha N. Srikantamurthy S. S. Mahesh Chandra M. Mahendra 5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide Acta Crystallographica Section E |
author_facet |
K. Palani K. B. Umesha N. Srikantamurthy S. S. Mahesh Chandra M. Mahendra |
author_sort |
K. Palani |
title |
5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide |
title_short |
5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide |
title_full |
5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide |
title_fullStr |
5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide |
title_full_unstemmed |
5-Methyl-1,3-diphenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-pyrazole-4-carboxamide |
title_sort |
5-methyl-1,3-diphenyl-n-(5-phenyl-1,3,4-thiadiazol-2-yl)-1h-pyrazole-4-carboxamide |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2013-12-01 |
description |
The asymmetric unit of the title compound C25H19N5OS, contains two molecules, A and B. In molecule A, the dihedral angles between the pyrazole ring and the C-bound phenyl group, the N-bound phenyl group and the thiadiazole ring are 32.30 (14), 52.25 (14) and 34.94 (12)°, respectively. The corresponding angles in molecule B are 33.32 (14), 50.67 (15), and 70.30 (12)°, respectively. In the crystal, the A and B molecules are linked by pairs of N—H...N hydrogen bonds, generating R22(8) loops. This dimer linkage is reinforced by two C—H...O hydrogen bonds and one C—H...N hydrogen bond. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536813028766 |
work_keys_str_mv |
AT kpalani 5methyl13diphenyln5phenyl134thiadiazol2yl1hpyrazole4carboxamide AT kbumesha 5methyl13diphenyln5phenyl134thiadiazol2yl1hpyrazole4carboxamide AT nsrikantamurthy 5methyl13diphenyln5phenyl134thiadiazol2yl1hpyrazole4carboxamide AT ssmahesh 5methyl13diphenyln5phenyl134thiadiazol2yl1hpyrazole4carboxamide AT chandra 5methyl13diphenyln5phenyl134thiadiazol2yl1hpyrazole4carboxamide AT mmahendra 5methyl13diphenyln5phenyl134thiadiazol2yl1hpyrazole4carboxamide |
_version_ |
1725816279944658944 |