| dc.contributor.author | Kargl H. | |
| dc.contributor.author | Alaman Ağar A. | |
| dc.contributor.author | Alpaslan G. | |
| dc.contributor.author | Büyükgüngör, Orhan | |
| dc.contributor.author | Erdönmez A. | |
| dc.date.accessioned | 2020-06-21T09:42:12Z | |
| dc.date.available | 2020-06-21T09:42:12Z | |
| dc.date.issued | 2013 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812051410 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/4998 | |
| dc.description.abstract | The title compound, C19H14F3NO2, crystallizes in the keto-amine tautomeric form, with a strong intramolecular N - H?O hydrogen bond. The molecule is almost planar; the dihedral angle between the naphthalene ring system and the benzene ring is 4.60 (7)°. In the crystal, molecules are linked into chains along the c axis by C - H?O hydrogen bonds. The F atoms of the trifluoromethyl group are disordered over two positions with refined site occupancies of 0.668 (9) and 0.332 (9). | en_US |
| dc.language.iso | eng | en_US |
| dc.relation.isversionof | 10.1107/S1600536812051410 | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | data-to-parameter ratio = 12.1 | en_US |
| dc.subject | disorder in main residue | en_US |
| dc.subject | mean ?(C-C) = 0.003 Å | en_US |
| dc.subject | R factor = 0.048 | en_US |
| dc.subject | single-crystal X-ray study | en_US |
| dc.subject | T = 296 K | en_US |
| dc.subject | wR factor = 0.097 | en_US |
| dc.title | 1-{(Z)-[2-Methoxy-5-(trifluoromethyl)anilino]methylidene}naphthalen-2(1H) -one | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 69 | en_US |
| dc.identifier.issue | 2 | 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 |
