X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol

dc.contributor.authorÖzek, Arzu
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorAlbayrak, Çiğdem
dc.contributor.authorOdabaşoğlu, Mustafa
dc.date.accessioned2014-08-25T08:17:43Z
dc.date.available2014-08-25T08:17:43Z
dc.date.issued2008
dc.description.abstractIn the molecule of the title compound, C14H12ClNO2, the two aromatic rings are oriented at a dihedral angle of 5.92 (7)°. An intramolecular O-H...N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented at dihedral angles of 1.55 (4) and 5.95 (4)° with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak intermolecular C-H...O hydrogen bonds link the molecules into a three-dimensional network.
dc.identifier.citationÖzek, A., Büyükgüngör, O., Albayrak, Ç., Odabaşoğlu, M. "X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol". Acta Crystallographica Section E, (2008). E64, o1613-o1614.
dc.identifier.doi10.1107/S1600536808023416
dc.identifier.issn1600-5368 (eISSN)
dc.identifier.urihttp://journals.iucr.org/e/issues/2008/08/00/hk2503/hk2503.pdf
dc.identifier.urihttps://hdl.handle.net/11486/441
dc.identifier.urihttps://doi.org/10.1107/S1600536808023416
dc.language.isoen
dc.publisherActa Crystallographica Section E
dc.relation.publicationcategoryMakale - Kategorisiz
dc.subjectSingle-crystal X-ray study
dc.titleX-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol
dc.typeArticle

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