2-(Biphenyl-4-yl)-5-[3-(4,5,6,7-tetra-hydrothieno[3,2-c] pyridine-5-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Hemamalini, M. | |
| dc.contributor.author | Rai, S. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Shetty, P. | |
| dc.date.accessioned | 2026-02-05T09:35:38Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | In the title mol-ecule, C <inf>25</inf>H <inf>19</inf>N <inf>3</inf>O <inf>3</inf>S <inf>3</inf>, the tetra-hydro-pyridine ring adopts a half-chair conformation. The dihedral angle between the least-squares plane through the tetra-hydro-pyridine ring and two thio-phene and two benzene rings are 6.25 (9), 89.49 (9), 76.43 (9) and 84.93 (8)°, respectively, while the dihedral angle between the 1,3,4-oxadiazole and tetrahydro-pyridine rings is 81.14 (9)°. In the crystal, adjacent mol-ecules are connected via weak C-H?N hydrogen bonds, forming a chain along the b axis. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, 67, 10, pp. o2781-o2782 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811038621 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27174 | |
| dc.subject | Tetra | |
| dc.title | 2-(Biphenyl-4-yl)-5-[3-(4,5,6,7-tetra-hydrothieno[3,2-c] pyridine-5-ylsulfonyl)thiophen-2-yl]-1,3,4-oxadiazole |