Information card for entry 2208527

Structure parameters

• Formula: C18 H20 N2 O3
• Calculated formula: C18 H20 N2 O3
• SMILES: O=C1N(C(=O)c2cccc3c(N(C)CCO)ccc1c23)C(C)C
• Title of publication: 4-[<i>N</i>-(2-Hydroxyethyl)-<i>N</i>-methylamino]-<i>N</i>-isopropyl-1,8-naphthalimide
• Authors of publication: Bardajee, Ghasem Rezanejad; Winnik, Mitchell A.; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: o1615 - o1617
• a: 13.6894 ± 0.0004 Å
• b: 11.2312 ± 0.0008 Å
• c: 10.2511 ± 0.0009 Å
• α: 90°
• β: 106.086 ± 0.004°
• γ: 90°
• Cell volume: 1514.38 ± 0.18 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0974
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1306
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes