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	2020-03-31T06:51:52Z
dc.date.available	2020-03-31T06:51:52Z
dc.date.issued	2011
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.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	https://idr.nitk.ac.in/handle/123456789/9967
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

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