X-ray crystal and computational structural study of (E)-2-[(2-chlorophenyl)iminomethyl]-4-methoxyphenol

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dc.contributor.authorÖzek, Arzu
dc.contributor.authorBüyükgüngör, Orhan
dc.contributor.authorAlbayrak, Çiğdem
dc.contributor.authorOdabaşoğlu, Mustafa
dc.date.accessioned2014-08-25T07:49:49Z
dc.date.available2014-08-25T07:49:49Z
dc.date.issued2008
dc.description.abstractIn the molecule of the title compound, C14H12ClNO, the two aromatic rings are oriented at a dihedral angle of 12.28 (7)°. An intramolecular O-H...N hydrogen bond results in the formation of a nearly planar six-membered ring, which is oriented with respect to the aromatic rings at dihedral angles of 0.18 (5) and 12.10 (6)°. In the crystal structure, weak intermolecular C-H...O hydrogen bonds link the molecules into chains along the c axis. There is a C-H...[pi] contact between the methyl group and the chlorophenyl ring and a [pi]-[pi] contact between the two benzene rings [centroid-centroid distance = 3.866 (1) Å].
dc.identifier.citationÖzek, A., Büyükgüngör, O., Albayrak, Ç., Odabaşoğlu, M. "X-ray crystal and computational structural study of (E)-2-[(2-chlorophenyl)iminomethyl]-4-methoxyphenol". Acta Crystallographica Section E, (2008). E64, o1579-o1580.
dc.identifier.doi10.1107/S1600536808021958
dc.identifier.issn1600-5368 (eISSN)
dc.identifier.urihttp://journals.iucr.org/e/issues/2008/08/00/hk2494/hk2494.pdf
dc.identifier.urihttps://hdl.handle.net/11486/440
dc.identifier.urihttps://doi.org/10.1107/S1600536808021958
dc.language.isoen
dc.publisherActa Crystallographica Section E
dc.relation.publicationcategoryMakale - Kategorisiz
dc.subjectSingle-crystal X-ray study
dc.titleX-ray crystal and computational structural study of (E)-2-[(2-chlorophenyl)iminomethyl]-4-methoxyphenol
dc.typeArticle

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