Information card for entry 2220925

Structure parameters

• Chemical name: 10-[2-(Dimethylamino)ethyl]-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl- 3,4,6,7,9,10-hexahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione
• Formula: C28 H38 N2 O3
• Calculated formula: C28 H38 N2 O3
• SMILES: O=C1CC(CC2=C1C(C1=C(N2CCN(C)C)CC(CC1=O)(C)C)c1ccc(OC)cc1)(C)C
• Title of publication: 10-[2-(Dimethylamino)ethyl]-9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione
• Authors of publication: Balamurugan, P.; Jagan, R.; Thiagarajan, V.; M. Yamin, Bohari; Sivakumar, K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o271
• a: 10.303 ± 0.0013 Å
• b: 19.299 ± 0.003 Å
• c: 13.3961 ± 0.0018 Å
• α: 90°
• β: 103.336 ± 0.004°
• γ: 90°
• Cell volume: 2591.8 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.112
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for significantly intense reflections: 0.141
• Weighted residual factors for all reflections included in the refinement: 0.162
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes