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Crystal structure and Hirshfeld surface analysis of ethyl 2-{[4-ethyl-5-(quinolin-8-yloxymethyl)-4H-1, 2, 4-triazol-3-yl] sulfanyl} acetate

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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.identifier.uri http://e-biblio.univ-mosta.dz/handle/123456789/11562
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.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


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