4-{[(E)-(3-Phenyl-1H-pyrazol-4-yl)methylidene]amino}-1H-1,2, 4-triazole-5(4H)-thione
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Hemamalini, M. | |
| dc.contributor.author | Malladi, S. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.date.accessioned | 2026-02-05T09:35:46Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | In the title compound, C <inf>12</inf>H <inf>10</inf>N <inf>6</inf>S, a weak intra-molecular C - H?S hydrogen bond stabilizes the mol-ecular conformation. The pyrazole and triazole rings form a dihedral angle of 17.82 (8)°. The molecule adopts an E configuration with respect to the central C=N double bond. In the crystal, inter-molecular N - H?N and N - H?S hydrogen bonds link molecules into chains propagating in [20 ]. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 8, pp. o1944- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811024834 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27215 | |
| dc.subject | data-to-parameter ratio = 24.2 | |
| dc.subject | mean ?(CC) = 0.002 Å | |
| dc.subject | R factor = 0.040 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 296 K | |
| dc.subject | wR factor = 0.120 | |
| dc.title | 4-{[(E)-(3-Phenyl-1H-pyrazol-4-yl)methylidene]amino}-1H-1,2, 4-triazole-5(4H)-thione |
