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dc.contributor.authorSevincek, Resul
dc.contributor.authorOzturk, Gulsiye
dc.contributor.authorAygun, Muhittin
dc.contributor.authorYavuz Ergun, Mustafa
dc.contributor.authorAlp, Serap
dc.contributor.authorBüyükgüngör, Orhan
dc.date.accessioned2020-06-21T15:12:36Z
dc.date.available2020-06-21T15:12:36Z
dc.date.issued2009
dc.identifier.issn0038-7010
dc.identifier.issn1532-2289
dc.identifier.urihttps://doi.org/10.1080/00387010802428708
dc.identifier.urihttps://hdl.handle.net/20.500.12712/19022
dc.descriptionAlp, Serap/0000-0001-8005-302X; URUT, GULSIYE OZTURK/0000-0001-5223-2004; Aygun, Muhittin/0000-0001-9670-9062; Aygun, Muhittin/0000-0001-9670-9062en_US
dc.descriptionWOS: 000262001500001en_US
dc.description.abstractAn azlactone derivative, 4-[(p-N,N-dimethylamino)benzylidene]-2-(3,5-dinitrophenyl)oxazol-5-one (DNPO), C18H14N4O6, has been synthesized, and its crystal structure has been investigated by single crystal X-ray analysis and ab initio method. DNPO is monoclinic, with a=9.3628(4), b=13.5148(9), c=13.7701(6), =92.921(4), Z=4, Dx=1.46g/cm3, (MoK)=0.112mm-1, and space group P 121/c1. The whole molecule is almost planar. The crystal structure is stabilized by C-HN type intramolecular, C-HO type intermolecular interactions. To determine the flexibility of DNPO, the selected torsion angle is varied from-180 to 180 in steps of 10, and the molecular energy profile is calculated and analyzed.en_US
dc.description.sponsorshipDokuz Eylul University Research FundDokuz Eylul University [2007.KB.FEN.36]; TUBI-TAK (The Scientific and Technical Research Council of Turkey)Turkiye Bilimsel ve Teknolojik Arastirma Kurumu (TUBITAK)en_US
dc.description.sponsorshipThe authors thank Dokuz Eylul University Research Fund (project number 2007.KB.FEN.36) for financial support of this work. In addition, R. S. thanks TUBI-TAK (The Scientific and Technical Research Council of Turkey) for partial financial support.en_US
dc.language.isoengen_US
dc.publisherTaylor & Francis Incen_US
dc.relation.isversionof10.1080/00387010802428708en_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectazlactonesen_US
dc.subjectconformational analysisen_US
dc.subjectcrystal structureen_US
dc.titleCrystal Structure and Conformational Analysis of 4-[(p-N,N-Dimethylamino) benzylidene]-2-(3,5-dinitrophenyl)oxazole-5-oneen_US
dc.typearticleen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume42en_US
dc.identifier.issue1en_US
dc.identifier.startpage1en_US
dc.identifier.endpage6en_US
dc.relation.journalSpectroscopy Lettersen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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