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dc.contributor.authorBulbul, H.
dc.contributor.authorTinmaz, F.
dc.contributor.authorDege, N.
dc.contributor.authorIlhan, I. Ozer
dc.contributor.authorSaripinar, E.
dc.date.accessioned2020-06-21T13:52:17Z
dc.date.available2020-06-21T13:52:17Z
dc.date.issued2014
dc.identifier.issn1063-7745
dc.identifier.issn1562-689X
dc.identifier.urihttps://doi.org/10.1134/S106377451408001X
dc.identifier.urihttps://hdl.handle.net/20.500.12712/14851
dc.descriptionDege, Necmi/0000-0003-0660-4721en_US
dc.descriptionWOS: 000345382900027en_US
dc.description.abstractIn the title compound, C18H18N2O, the whole molecule is not planar but the phenyl ring systems are planar individually. The central pyrazole ring system is twisted with puckering parameters Q = 0.1610(18) and phi = 82.2(6)A degrees. The crystallographic structure is stabilized by C-Ha <-N type intramolecular hydrogen bond, generating ring motif R(5).en_US
dc.language.isoengen_US
dc.publisherPleiades Publishing Incen_US
dc.relation.isversionof10.1134/S106377451408001Xen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.titleCrystal structure of 1-acetyl-3-(4-methylphenyl)-5-phenyl-4,5-dihydro-1H-pyrazoleen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume59en_US
dc.identifier.issue7en_US
dc.identifier.startpage1071en_US
dc.identifier.endpage1073en_US
dc.relation.journalCrystallography Reportsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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