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dc.contributor.authorGenc, S
dc.contributor.authorDege, N
dc.contributor.authorCetin, A
dc.contributor.authorCansiz, A
dc.contributor.authorSekerci, M
dc.contributor.authorDincer, M
dc.date.accessioned2020-06-21T15:38:13Z
dc.date.available2020-06-21T15:38:13Z
dc.date.issued2004
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536804020367
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21362
dc.descriptionDege, Necmi/0000-0003-0660-4721;en_US
dc.descriptionWOS: 000223624500112en_US
dc.description.abstractThe title molecule, C14H11N3OS, is non-planar. The phenyl and hydroxyphenyl rings form dihedral angles of 69.08 (9) and 24.57 (9)degrees, respectively, with the five-membered 2,4-dihydro-1,2,4-triazole ring. The molecules form centrosymmetric dimers through N-H...S hydrogen bonds, with an N...S distance of 3.279 (2) Angstrom. In addition, the molecule contains one O-H...N and one C-H...pi(phenyl) intramolecular interactions. The dimers are connected through weak intermolecular C-H...pi(hydroxyphenyl) interactions into chains in the a direction.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536804020367en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title3-(2-Hydroxypheny1)-4-pheny1-1H-1,2,4-triazole-5(4H)-thioneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume60en_US
dc.identifier.startpageO1580en_US
dc.identifier.endpageO1582en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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