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dc.contributor.authorIsik, S
dc.contributor.authorKoysal, Y
dc.contributor.authorOzdemir, Z
dc.contributor.authorBilgin, AA
dc.date.accessioned2020-06-21T15:29:11Z
dc.date.available2020-06-21T15:29:11Z
dc.date.issued2006
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536806000262
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20723
dc.descriptionWOS: 000235033700132en_US
dc.description.abstractIn the crystal structure of the title compound, C14H13N3S2, the planar phenyl and thiophene rings are bridged by a pyrazoline ring. The phenyl group is almost perpendicular to the pyrazoline ring. The pyrazoline ring adopts an envelope conformation, and the two N atoms are involved in an intramolecular N-H center dot center dot center dot N( pyrazoline) and an intermolecular N-H center dot center dot center dot S hydrogen bond. The average C-N bond length is 1.385 (4) angstrom. The crystal structure is stabilized by intra- and intermolecular hydrogen bonds and C-H center dot center dot center dot pi stacking interactions.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536806000262en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title3-phenyl-5-(2-thienyl)-2-pyrazoline-1-thioamideen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume62en_US
dc.identifier.startpageO491en_US
dc.identifier.endpageO493en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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