Information card for entry 2217975

Structure parameters

• Chemical name: 2-(7-Hydroxy-2-naphthyloxy)-<i>N</i>-(6-methyl-2-pyridyl)acetamide
• Formula: C18 H16 N2 O3
• Calculated formula: C18 H16 N2 O3
• SMILES: O(c1cc2cc(O)ccc2cc1)CC(=O)Nc1nc(ccc1)C
• Title of publication: 2-(7-Hydroxy-2-naphthyloxy)-<i>N</i>-(6-methyl-2-pyridyl)acetamide
• Authors of publication: Fun, Hoong-Kun; Jebas, Samuel Robinson; Jana, Subrata; Chakrabarty, Rinku; Goswami, Shyamaprasad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o699
• a: 5.3676 ± 0.0003 Å
• b: 11.6991 ± 0.0007 Å
• c: 12.2915 ± 0.0006 Å
• α: 104.994 ± 0.004°
• β: 94.777 ± 0.003°
• γ: 94.877 ± 0.004°
• Cell volume: 738.42 ± 0.07 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes