Information card for entry 2219520

Structure parameters

• Chemical name: 1-[(Dimethylamino)(phenyl)methyl]naphthalen-2-ol
• Formula: C19 H19 N O
• Calculated formula: C19 H19 N O
• SMILES: C(c1c(ccc2c1cccc2)O)(c1ccccc1)N(C)C
• Title of publication: 1-[(Dimethylamino)(phenyl)methyl]naphthalen-2-ol
• Authors of publication: Wang, Wenxiang; Zhao, Hong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1900
• a: 9.3297 ± 0.001 Å
• b: 9.2042 ± 0.001 Å
• c: 18.072 ± 0.002 Å
• α: 90°
• β: 103.66 ± 0.02°
• γ: 90°
• Cell volume: 1508 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction 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 all reflections: 0.1356
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes