dc.contributor.author | Coruh, U | |
dc.contributor.author | Tumer, F | |
dc.contributor.author | Vazquez-Lopez, EM | |
dc.contributor.author | Demir, U | |
dc.date.accessioned | 2020-06-21T15:36:49Z | |
dc.date.available | 2020-06-21T15:36:49Z | |
dc.date.issued | 2005 | |
dc.identifier.issn | 2056-9890 | |
dc.identifier.uri | https://doi.org/10.1107/S1600536805013425 | |
dc.identifier.uri | https://hdl.handle.net/20.500.12712/21057 | |
dc.description | Vazquez-Lopez, Ezequiel M./0000-0002-6012-0931; Hokelek, Tuncer/0000-0002-8602-4382 | en_US |
dc.description | WOS: 000229464500163 | en_US |
dc.description.abstract | A new type of thiophene derivative with potential pharmacological activity, viz. 2-amino-4-(2-naphthalyl) thiophene-3carbonitrile, C15H10N2S, has been prepared and studied by NMR and single-crystal X- ray diffraction techniques. The molecule contains two different groups, naphthalene and thiophene, which are nearly perpendicular to one another. In the crystal structure, a hydrogen bond, with a D center dot center dot center dot A distance of 3.033 (3) angstrom, is present between the amino substituent and the carbonitrile N atom of a symmetry-related molecule. The crystal structure also includes one C-H center dot center dot center dot pi interaction. | en_US |
dc.language.iso | eng | en_US |
dc.publisher | Int Union Crystallography | en_US |
dc.relation.isversionof | 10.1107/S1600536805013425 | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.title | 2-Amino-4-(2-naphthyl)thiophene-3-carbonitrile | en_US |
dc.type | article | en_US |
dc.contributor.department | OMÜ | en_US |
dc.identifier.volume | 61 | en_US |
dc.identifier.startpage | O1680 | en_US |
dc.identifier.endpage | O1682 | en_US |
dc.relation.journal | Acta Crystallographica Section E-Crystallographic Communications | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |