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dc.contributor.authorSoylu, MS
dc.contributor.authorCaliskan, N
dc.contributor.authorCukurovali, A
dc.contributor.authorYilmaz, I
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:29:49Z
dc.date.available2020-06-21T15:29:49Z
dc.date.issued2005
dc.identifier.issn0108-2701
dc.identifier.urihttps://doi.org/10.1107/S0108270105034724
dc.identifier.urihttps://hdl.handle.net/20.500.12712/20834
dc.descriptionSOYLU, SERKAN M/0000-0002-8440-1260en_US
dc.descriptionWOS: 000233747800034en_US
dc.descriptionPubMed: 16330859en_US
dc.description.abstractThe title compound, C24H26BrN3OS, crystallizes in the triclinic space group P (1) over bar, with two independent molecules in the asymmetric unit. The molecules adopt an E geometry about the azomethine C=N double bond. The structure is stabilized as dimers by N - H center dot center dot center dot N hydrogen bonding. C - H center dot center dot center dot pi and pi-pi interactions are also effective in the crystal packing.en_US
dc.language.isoengen_US
dc.publisherBlackwell Publishingen_US
dc.relation.isversionof10.1107/S0108270105034724en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title4-Bromo-2-{[4-(3-mesityl-3-methylcyclobutyl)thiazol-2-yl]hydrazonomethyl}phenol, with N-H center dot center dot center dot N,C-H center dot center dot center dot pi and pi-pi interactionsen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume61en_US
dc.identifier.startpageO725en_US
dc.identifier.endpageO727en_US
dc.relation.journalActa Crystallographica Section C-Crystal Structure Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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