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dc.contributor.authorSengul, A
dc.contributor.authorKaradayi, N
dc.date.accessioned2020-06-21T15:38:25Z
dc.date.available2020-06-21T15:38:25Z
dc.date.issued2004
dc.identifier.issn2053-2296
dc.identifier.urihttps://doi.org/10.1107/S0108270104012314
dc.identifier.urihttps://hdl.handle.net/20.500.12712/21389
dc.descriptionSengul, Abdurrahman/0000-0001-6851-4612en_US
dc.descriptionWOS: 000223102800022en_US
dc.descriptionPubMed: 15295180en_US
dc.description.abstractThe title compound, C27H27N5O3.H2O, is built up from pyrazolinone, phenyl and acetophenone oxime moieties. The 2-phenyl substituent is nearly perpendicular to the pyrazolinone ring, with a dihedral angle of 87.66 (1)degrees. The acetophenone oxime moieties are twisted out of the pyrazolinone-ring plane by 47.04 (1)degrees. The molecules in the crystal pack in an antiparallel fashion and are held together by hydrogen-bonded water molecules and intermolecular O - H ... O and O - H ... N hydrogen bonds.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S0108270104012314en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title4-[N,N-Bis(2-hydroxyimino-2-phenylethyl)amino]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one monohydrateen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume60en_US
dc.identifier.startpageO539en_US
dc.identifier.endpageO541en_US
dc.relation.journalActa Crystallographica Section C-Structural Chemistryen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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