2-[(E)-(Naphthalen-2-ylimino)methyl]- 4-(trifluoromethoxy)phenol.

dc.contributor.authorPekdemir, Merve
dc.contributor.authorŞahin, Zarife Sibel
dc.contributor.authorIşık, Şamil
dc.contributor.authorAğar, Ayşe Alaman
dc.contributor.authorYıldırım, Sema Öztürk
dc.contributor.authorButcher, Ray J.
dc.date.accessioned2015-05-26T07:20:50Z
dc.date.available2015-05-26T07:20:50Z
dc.date.issued2012
dc.description.abstractIn the title compound, C18H12F3NO2, the planes of the benzene ring and the naphthalene system form a dihedral angle of 47.21 (3) . The hydroxy group is involved in an intramolecular O—H N hydrogen bond. In the crystal, weak C—H O and C—H F interactions link the molecules related by translations along the c and a axes, respectively, into sheets.
dc.identifier.citationPekdemir, M.; Şahin, Z. S.; Işık, Ş.; Ağar, A. A. ; Yıldırım, S. Ö.; Butcher, R. J. "2-[(E)-(Naphthalen-2-ylimino)methyl]- 4-(trifluoromethoxy)phenol." Acta Crystallographica Section E Structure Reports Online, 68(4), 1024-1024., 2012.
dc.identifier.doi10.1107/S1600536812009361
dc.identifier.issn1600-5368
dc.identifier.urihttp://journals.iucr.org/e/issues/2012/04/00/cv5250/cv5250.pdf
dc.identifier.urihttps://hdl.handle.net/11486/1006
dc.identifier.urihttps://doi.org/10.1107/S1600536812009361
dc.language.isoen
dc.publisherActa Crystallographica Section E Structure Reports Online
dc.relation.publicationcategoryMakale - Kategorisiz
dc.subjectSingle-crystal X-ray study
dc.subjectT = 123 K; mean (C–C) = 0.003 A° ; R factor = 0.049
dc.subjectwR factor = 0.130
dc.subjectData-to-parameter ratio = 13.1
dc.title2-[(E)-(Naphthalen-2-ylimino)methyl]- 4-(trifluoromethoxy)phenol.
dc.typeArticle

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