Information card for entry 2226152

Structure parameters

• Common name: <i>N</i>-Methacryloyl-4-(piperidin-1-yl)-1,8-naphthalimide
• Chemical name: <i>N</i>-Methacryloyl-4-(piperidin-1-yl)naphthalene-1,8-dicarboximide
• Formula: C21 H20 N2 O3
• Calculated formula: C21 H20 N2 O3
• SMILES: c12ccc(c3cccc(c13)C(=O)N(C2=O)C(=O)C(=C)C)N1CCCCC1
• Title of publication: <i>N</i>-Methacryloyl-4-(piperidin-1-yl)-1,8-naphthalimide
• Authors of publication: Hanton, Lyall R.; Moratti, Stephen C.; Shi, Zheng; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1476 - o1477
• a: 29.049 ± 0.003 Å
• b: 6.9852 ± 0.0007 Å
• c: 17.1503 ± 0.0017 Å
• α: 90°
• β: 102.013 ± 0.006°
• γ: 90°
• Cell volume: 3403.8 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0747
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes