| dc.contributor.author | Pekdemir M. | |
| dc.contributor.author | Işik Ş. | |
| dc.contributor.author | Alaman Ağar A. | |
| dc.date.accessioned | 2020-06-21T09:36:30Z | |
| dc.date.available | 2020-06-21T09:36:30Z | |
| dc.date.issued | 2012 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812026876 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/4436 | |
| dc.description.abstract | The title compound, C15H11F3INO 2, adopts the enol-imine tautomeric form. The molecule displays an E conformation with respect to the imine C=N double bond. The dihedral angle between the two benzene rings is 12.4 (2)°. The molecular conformation is stabilized by an intramolecular O - H?N hydrogen bond, which generates an S(6) ring motif. The trifluoromethoxyphenyl group is disordered over two sites with an occupancy ratio of 0.621 (6):0.379 (6). The crystal structure features C - H?? interactions. © 2012 International Union of Crystallography. | en_US |
| dc.language.iso | eng | en_US |
| dc.relation.isversionof | 10.1107/S1600536812026876 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | 2-{(E)-[(3-Iodo-4methylphenyl)imino]methyl}-4-(trifluoromethoxy)phenol | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 68 | en_US |
| dc.identifier.issue | 7 | 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 |
