Information card for entry 2007200

Structure parameters

• Chemical name: 9-(4-DIMETHYLAMINOPHENYL) 3,4,6,9,10-HEXAHYDRO 2,2,8,8-TETRAMETHYL 1,8(2H,5H)-ACRIDINE DIONE
• Formula: C25 H32 N2 O2
• Calculated formula: C25 H32 N2 O2
• SMILES: O=C1C2=C(NC3=C(C(=O)CC(C3)(C)C)C2c2ccc(N(C)C)cc2)CC(C1)(C)C
• Title of publication: 9-(4-Dimethylaminophenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2<i>H</i>,5<i>H</i>)-acridinedione
• Authors of publication: V.K. Ganesh; D.Velmurugan; M.Bidya Sagar; P.Murugan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 557 - 559
• a: 14.266 ± 0.002 Å
• b: 13.528 ± 0.001 Å
• c: 11.747 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2267.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1029
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections: 0.1507
• Weighted residual factors for significantly intense reflections: 0.1261
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No