Information card for entry 7239182

Structure parameters

• Chemical name: 1-(2-(dimethylamino)-5-iso-propylphenyl) dibenzo[b,d]furan-2-ol
• Formula: C23 H23 N O2
• Calculated formula: C23 H23 N O2
• Title of publication: Iron-catalyzed aryl-aryl cross coupling route for the synthesis of 1-(2-amino)-phenyl)dibenzo[b,d]furan-2-ol derivatives and their biological evaluation
• Authors of publication: Chiranjeevi, Barreddi; Koyyada, Ganesh; Prabusreenivasan, S.; Kumar, Vanaja; Sujitha, Pombala; Kumar, C. Ganesh; Sridhar, B.; Shaik, Saida; Chandrasekharam, Malapaka
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 37
• Pages of publication: 16475
• a: 7.8847 ± 0.0005 Å
• b: 11.3771 ± 0.0007 Å
• c: 20.8098 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1866.7 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0821
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No