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DC Field | Value | Language |
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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 | 2020-03-31T06:51:52Z | - |
dc.date.available | 2020-03-31T06:51:52Z | - |
dc.date.issued | 2011 | - |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 10, pp.o2781-o2782 | en_US |
dc.identifier.uri | 10.1107/S1600536811038621 | - |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9967 | - |
dc.description.abstract | In the title mol-ecule, C 25H 19N 3O 3S 3, 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. | en_US |
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 | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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