ARTICLE· JANUARY 2016
| dc.contributor.author | Chouaih, Abdelkader | |
| dc.contributor.author | Daran, Jean-Claude | |
| dc.contributor.author | Djafri, Ayada | |
| dc.contributor.author | Hamzaoui, Fodil | |
| dc.date.accessioned | 2019-07-28T09:40:58Z | |
| dc.date.available | 2019-07-28T09:40:58Z | |
| dc.date.issued | 2016-01 | |
| dc.description.abstract | In the title compound, C26H21N3O5S, the thiazole ring is nearly planar with a maximum deviation of 0.017 (2) A, and is twisted with respect to the three benzene rings, making dihedral angles of 25.52 (12), 85.77 (12) and 81.85 (13). In the crystal, weak C—HÁÁÁO hydrogen bonds and C—HÁÁÁ interactions link the molecules into a three-dimensional supramolecular architecture. Aromatic–stacking is also observed between the parallel nitrobenzene rings of neighbouring molecules, the centroid-to-centroid distance being 3.5872 (15) A. | en_US |
| dc.identifier.uri | http://e-biblio.univ-mosta.dz/handle/123456789/12096 | |
| dc.subject | crystal structure | en_US |
| dc.subject | thiazolidinone | en_US |
| dc.subject | hydrogen bonding | en_US |
| dc.subject | – stacking | en_US |
| dc.title | ARTICLE· JANUARY 2016 | en_US |
| dc.type | Article | en_US |