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dc.contributor.authorKocaokutgen, H
dc.contributor.authorSoylu, MS
dc.contributor.authorLonnecke, P
dc.contributor.authorOzkinali, S
dc.date.accessioned2020-06-21T15:43:38Z
dc.date.available2020-06-21T15:43:38Z
dc.date.issued2003
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536803025261
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21676
dc.descriptionSOYLU, SERKAN M/0000-0002-8440-1260; Ozkinali, Asosc. Prof. Dr. Sevil/0000-0001-9166-191Xen_US
dc.descriptionWOS: 000186886200075en_US
dc.description.abstractThe crystal structure of the title compound, C17H20N2O, determined at 208 K, shows that the molecule is approximately planar in the solid state, having a trans configuration with respect to the azo double bond, as found for other diazene derivatives. The dihedral angle between the planes of the two aromatic rings is 5.04 (12)degrees. The hydroxy group and an N atom of the azo group are linked by an intramolecular O-H...N hydrogen bond.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536803025261en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title2-tert-Butyl-4-methyl-6-(phenyidiazenyl)phenolen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume59en_US
dc.identifier.startpageO1932en_US
dc.identifier.endpageO1934en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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