Information card for entry 2215173

Structure parameters

• Chemical name: 9-(1,3-Benzodioxol-5-yl)-10-(4-chlorophenyl)-3,3,6,6-tetramethyl-\ 3,4,6,7-tetrahydroacridine-1,8(2H,5H,9H,10H)-dione
• Formula: C30 H30 Cl N O4
• Calculated formula: C30 H30 Cl N O4
• SMILES: Clc1ccc(N2C3=C(C(=O)CC(C3)(C)C)C(C3=C2CC(CC3=O)(C)C)c2cc3OCOc3cc2)cc1
• Title of publication: 9-(1,3-Benzodioxol-5-yl)-10-(4-chlorophenyl)-3,3,6,6-tetramethyl-3,4,6,7-tetrahydroacridine-1,8(2<i>H</i>,5<i>H</i>,9<i>H</i>,10<i>H</i>)-dione
• Authors of publication: Quande Liu; Ziqiang Tang; Xihua Du
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3924 - o3924
• a: 12.339 ± 0.002 Å
• b: 10.991 ± 0.002 Å
• c: 19.753 ± 0.003 Å
• α: 90°
• β: 102.054 ± 0.002°
• γ: 90°
• Cell volume: 2619.8 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.1591
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections included in the refinement: 0.2004
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes