Information card for entry 2212177

Structure parameters

• Chemical name: N-[(2-Hydroxynaphthalen-1-yl)(phenyl)methyl]acetamide
• Formula: C19 H17 N O2
• Calculated formula: C19 H17 N O2
• SMILES: CC(=O)NC(c1c(ccc2ccccc12)O)c1ccccc1
• Title of publication: <i>N</i>-[(2-Hydroxynaphthalen-1-yl)(phenyl)methyl]acetamide
• Authors of publication: Mosslemin, Mohammad Hossein; Arab-Salmanabadi, Samira; Masoudi, Mozhgan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: o444 - o445
• a: 11.835 ± 0.003 Å
• b: 7.3428 ± 0.001 Å
• c: 18.034 ± 0.003 Å
• α: 90°
• β: 106.958 ± 0.016°
• γ: 90°
• Cell volume: 1499 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections included in the refinement: 0.1135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes