Information card for entry 2230192

Structure parameters

• Chemical name: 2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4<i>H</i>)-one
• Formula: C24 H15 N O2
• Calculated formula: C24 H15 N O2
• SMILES: O1C(=O)C(=C\c2cc3ccccc3cc2)\N=C1c1cccc2ccccc12
• Title of publication: 2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4<i>H</i>)-one
• Authors of publication: Gündoğdu, Cevher; Alp, Serap; Ergün, Yavuz; Tercan, Barış; Hökelek, Tuncer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1258 - o1259
• a: 18.6927 ± 0.0005 Å
• b: 6.0646 ± 0.0002 Å
• c: 15.6262 ± 0.0005 Å
• α: 90°
• β: 107.212 ± 0.002°
• γ: 90°
• Cell volume: 1692.11 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.078
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes