| Literature DB >> 33936761 |
Rima Laroum1, Assia Benouatas2, Noudjoud Hamdouni2, Wissame Zemamouche2, Ali Boudjada2, Abdelmadjid Debache1.
Abstract
The title compound, C9H7NO2S crystallizes with two independent mol-ecules (A and B) in the asymmetric unit with Z = 8. Both mol-ecules are almost planar with a dihedral angle between the isoxazole and thio-phen rings of 3.67 (2)° in mol-ecule A and 10.00 (1) ° in mol-ecule B. The packing of mol-ecules A and B is of an ABAB⋯ type along the b-axis direction, the configuration about the C=C bond is Z. In the crystal, the presence of C-H⋯O, C-H⋯ N and π-π inter-actions [centroid-centroid distances of 3.701 (2) and 3.766 (2) Å] link the mol-ecules into a three-dimensional architecture. An analysis of Hirshfeld surfaces shows the importance of C-H⋯O and C-H⋯N hydrogen bonds in the packing mechanism of the crystalline structure. © Laroum et al. 2021.Entities:
Keywords: Hirshfeld surface; crystal structure; isoxazole; π–π interactions
Year: 2021 PMID: 33936761 PMCID: PMC8025857 DOI: 10.1107/S2056989021002632
Source DB: PubMed Journal: Acta Crystallogr E Crystallogr Commun