Information card for entry 2206360

Structure parameters

• Chemical name: 10-Benzyl-3,3,6,6,9-pentamethyl-3,4,6,7,9,10-hexahydroacridine- 1,8(2H,5H)-dione
• Formula: C25 H31 N O2
• Calculated formula: C25 H31 N O2
• SMILES: O=C1CC(CC2=C1C(C1=C(CC(CC1=O)(C)C)N2Cc1ccccc1)C)(C)C
• Title of publication: 10-Benzyl-3,3,6,6,9-pentamethyl-3,4,6,7,9,10-hexahydroacridine-1,8(2<i>H</i>,5<i>H</i>)-dione
• Authors of publication: M. Yogavel; D. Velmurugan; P. Murugan; S. Shanmuga Sundara Raj; H.-K. Fun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 8
• Pages of publication: o2761 - o2763
• a: 10.3359 ± 0.0001 Å
• b: 13.8339 ± 0.0003 Å
• c: 16.2254 ± 0.0004 Å
• α: 101.153 ± 0.001°
• β: 90.934 ± 0.001°
• γ: 108.687 ± 0.001°
• Cell volume: 2148.53 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1164
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.1599
• Weighted residual factors for all reflections included in the refinement: 0.1968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes