| dc.contributor.author | Uludağ, Nesimi | |
| dc.contributor.author | Öztürk, Aslı | |
| dc.contributor.author | Hökelek, Tuncer | |
| dc.contributor.author | Erdoğan, Ümit Işık | |
| dc.date.accessioned | 2019-12-13T06:25:13Z | |
| dc.date.available | 2019-12-13T06:25:13Z | |
| dc.date.issued | 2009 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536809006035 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968651/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18085 | |
| dc.description.abstract | The title compound, C16H17NOS2, consists of a carbazole skeleton with tetrahydrofuran and dithiolane rings. In the indole ring system, the benzene and pyrrole rings are nearly coplanar, forming a dihedral angle of 1.57 (15)°. The cyclohexenone and tetrahydrofuran rings have envelope conformations, while the dithiolane ring adopts a twist conformation. In the crystal structure, pairs of weak intermolecular N—H⋯S hydrogen bonds link the molecules into centrosymmetric dimers with R 2 2(16) ring motifs. Weak C—H⋯π interactions may further stabilize the structure. | |
| dc.relation.isversionof | 10.1107/S1600536809006035 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 3,3-EthylEnedithio-3,3A,4,5,10,10B-HexaHydro-2H-Furo[2,3-A]Carbazole | |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Fizik Mühendisliği | |
| dc.identifier.volume | 65 | |
| dc.identifier.issue | Pt 3 | |
| dc.identifier.startpage | o595 | |
| dc.identifier.endpage | o596 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
