Information card for entry 7224261

Structure parameters

• Common name: Acridine
• Chemical name: 9,9-dimethyl-2-nitro-9,10-dihydroacridine
• Formula: C15 H14 N2 O2
• Calculated formula: C15 H14 N2 O2
• SMILES: O=N(=O)c1ccc2Nc3c(C(c2c1)(C)C)cccc3
• Title of publication: Copper Catalyzed Coupling of Protecting Group Free and Sterically Hindered 2-Bromobenzyl Tertiary Alcohols with Phenols and Anilines: Facile Synthesis of Xanthenes and Dihydroacridines
• Authors of publication: Gedu, Satyanarayana; Lodi, Mahendar
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 9.307 ± 0.0003 Å
• b: 16.5482 ± 0.0005 Å
• c: 32.8832 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5064.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1424
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0667
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No