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dc.contributor.authorCoruh, U
dc.contributor.authorTumer, F
dc.contributor.authorVazquez-Lopez, EM
dc.contributor.authorDemir, U
dc.date.accessioned2020-06-21T15:36:49Z
dc.date.available2020-06-21T15:36:49Z
dc.date.issued2005
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536805013425
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21057
dc.descriptionVazquez-Lopez, Ezequiel M./0000-0002-6012-0931; Hokelek, Tuncer/0000-0002-8602-4382en_US
dc.descriptionWOS: 000229464500163en_US
dc.description.abstractA 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.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536805013425en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title2-Amino-4-(2-naphthyl)thiophene-3-carbonitrileen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume61en_US
dc.identifier.startpageO1680en_US
dc.identifier.endpageO1682en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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