Crystal structure and Hirshfeld surface analysis of ethyl 2-{[4-ethyl-5-(quinolin-8-yloxymethyl)-4H-1, 2, 4-triazol-3-yl] sulfanyl} acetate
| dc.contributor.author | Chouaih, Abdelkader | |
| dc.contributor.author | Bahoussi, Rawia Imane | |
| dc.contributor.author | Djafri, Ahmed | |
| dc.contributor.author | Hamzaoui, F | |
| dc.date.accessioned | 2019-07-10T08:35:05Z | |
| dc.date.available | 2019-07-10T08:35:05Z | |
| dc.date.issued | 2017-02-01 | |
| dc.description.abstract | In the title compound, C18H20N4O3S, the 1,2,4-triazole ring is twisted with respect to the mean plane of quinoline moiety at 65.24 (4)°. In the crystal, molecules are linked by weak C—H⋯O and C—H⋯N hydrogen bonds, forming the three-dimensional supramolecular packing. π–π stacking between the quinoline ring systems of neighbouring molecules is also observed, the centroid-to-centroid distance being 3.6169 (6) Å. Hirshfeld surface (HS) analyses were performed. | en_US |
| dc.identifier.uri | http://e-biblio.univ-mosta.dz/handle/123456789/11562 | |
| dc.publisher | Acta Crystallographica Section E: Crystallographic Communications | en_US |
| dc.subject | crystal structure | en_US |
| dc.subject | hydrogen bonding | en_US |
| dc.subject | – stacking | en_US |
| dc.subject | 1,2,4-triazole | en_US |
| dc.subject | Hirshfeld surface analysis | en_US |
| dc.title | Crystal structure and Hirshfeld surface analysis of ethyl 2-{[4-ethyl-5-(quinolin-8-yloxymethyl)-4H-1, 2, 4-triazol-3-yl] sulfanyl} acetate | en_US |
| dc.type | Article | en_US |