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dc.contributor.authorOdabaşoğlu, Mustafa
dc.contributor.authorKaya, Muharrem
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorYildirir, Yilmaz
dc.date.accessioned2020-06-21T15:20:18Z
dc.date.available2020-06-21T15:20:18Z
dc.date.issued2007
dc.identifier.issn2056-9890
dc.identifier.urihttps://doi.org/10.1107/S1600536807014729
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19985
dc.descriptionWOS: 000248080100240en_US
dc.description.abstractThe crystal structure of the title compound, C30H32BrNO3, is stabilized by two C-H center dot center dot center dot O intermolecular hydrogen bonds and one weak C-H center dot center dot center dot pi interaction. C-H center dot center dot center dot O hydrogen bonds generate C(10) chains and an R-2(2)(16) ring motif. In the title compound, the central pyridine ring in the acridinedione system is approximately planar while the outer two rings adopt half-chair conformations. The buckling angle between the two halves [at the N center dot center dot center dot C(PhOMe) line] of 6.94 (2)degrees shows the degree of planarity of the acridinedione system. The dihedral angle between the planes of the two aromatic rings is 9.66 (2)degrees.en_US
dc.language.isoengen_US
dc.publisherInt Union Crystallographyen_US
dc.relation.isversionof10.1107/S1600536807014729en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.title10-(4-bromophenyl)-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7-tetrahydro-acridine-1,8(2H, 5H, 9H, 10H)-dioneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume63en_US
dc.identifier.startpageO2162en_US
dc.identifier.endpageO2164en_US
dc.relation.journalActa Crystallographica Section E-Crystallographic Communicationsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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