| dc.contributor.author | Ozek, Arzu | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.contributor.author | Albayrak, Cigdem | |
| dc.contributor.author | Odabaşoğlu, Mustafa | |
| dc.date.accessioned | 2020-06-21T15:13:15Z | |
| dc.date.available | 2020-06-21T15:13:15Z | |
| dc.date.issued | 2008 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536808023416 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/19212 | |
| dc.description | YILDIRIM, ARZU OZEK/0000-0002-2185-7009 | en_US |
| dc.description | WOS: 000258064300318 | en_US |
| dc.description | PubMed: 21203306 | en_US |
| dc.description.abstract | In the molecule of the title compound, C(14)H(12)ClNO(2), the two aromatic rings are oriented at a dihedral angle of 5.92 ( 7)degrees. An intramolecular O - H center dot center dot center dot 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) degrees with respect to the phenol and chlorophenyl rings, respectively. In the crystal structure, weak intermolecular C - H center dot center dot center dot O hydrogen bonds link the molecules into a three- dimensional network. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Wiley-Blackwell | en_US |
| dc.relation.isversionof | 10.1107/S1600536808023416 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | X-ray and computational structural study of (E)-2-(4-chlorophenyliminomethyl)-4-methoxyphenol | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 64 | en_US |
| dc.identifier.startpage | O1613 | en_US |
| dc.identifier.endpage | U3335 | en_US |
| dc.relation.journal | Acta Crystallographica Section E-Structure Reports Online | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
