| dc.contributor.author | Gündogdu, Cevher | |
| dc.contributor.author | Alp, Serap | |
| dc.contributor.author | Ergün, Yavuz | |
| dc.contributor.author | Tercan, Barış | |
| dc.contributor.author | Hökelek , Tuncer | |
| dc.date.accessioned | 2019-12-13T06:25:07Z | |
| dc.date.available | 2019-12-13T06:25:07Z | |
| dc.date.issued | 2011 | |
| dc.identifier.issn | 1600-5368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811015340 | |
| dc.identifier.uri | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089157/ | |
| dc.identifier.uri | http://hdl.handle.net/11655/18074 | |
| dc.description.abstract | In the title compound, C24H15NO2, the oxazole ring is oriented at dihedral angles of 10.09 (4) and 6.04 (4)° with respect to the mean planes of the naphthalene ring systems, while the two naphthalene ring systems make a dihedral angle of 4.32 (3)°. Intramolecular C—H⋯N hydrogen bonds link the oxazole N atom to the naphthalene ring systems. In the crystal, intermolecular weak C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers. π–π contacts between the oxazole and naphthalene rings and between the naphthalene ring systems [centroid–centroid distances = 3.5947 (9) and 3.7981 (9) Å] may further stabilize the crystal structure. Three weak C—H⋯π interactions also occur. | |
| dc.relation.isversionof | 10.1107/S1600536811015340 | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.title | 2-(Naphthalen-1-Yl)-4-(Naphthalen-1-YlMethylIdene)-1,3-Oxazol-5(4H)-One | |
| dc.type | info:eu-repo/semantics/article | |
| dc.type | info:eu-repo/semantics/publishedVersion | |
| dc.relation.journal | Acta Crystallographica Section E: Structure Reports Online | |
| dc.contributor.department | Fizik Mühendisliği | |
| dc.identifier.volume | 67 | |
| dc.identifier.issue | Pt 5 | |
| dc.identifier.startpage | o1258 | |
| dc.identifier.endpage | o1259 | |
| dc.description.index | PubMed | |
| dc.description.index | WoS | |
| dc.description.index | Scopus | |
