4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4, 5-trimethoxyphenyl)-4H-1,2,4-triazole
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Asik, S.I.J. | |
| dc.contributor.author | Chandrakantha, B. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Shetty, P. | |
| dc.date.accessioned | 2026-02-05T09:35:34Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | In the title compound, C<inf>24</inf>H<inf>20</inf>ClF<inf>2</inf>N <inf>3</inf>O<inf>3</inf>S, the essentially planar triazole ring (r.m.s. deviation = 0.001 Å) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)°with the mean planes of the trimethoxyphenyl, chlorophenyl and difluorophenyl rings, respectively. A weak intramolecular C-H?? interaction occurs. In the crystal, molecules are linked into sheets lying parallel to the bc plane by C-H?O and C-H?N hydrogen bonds. The crystal packing also features weak C-H?? interactions. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 12, pp. o3422-o3423 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811048653 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27129 | |
| dc.subject | data-to-parameter ratio = 21.6 | |
| dc.subject | mean ?(C-C) = 0.003 Å | |
| dc.subject | R factor = 0.049 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 100 K | |
| dc.subject | wR factor = 0.110 | |
| dc.title | 4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4, 5-trimethoxyphenyl)-4H-1,2,4-triazole |