Information card for entry 2009807

Structure parameters

• Formula: C22 H27 N O3
• Calculated formula: C22 H27 N O3
• SMILES: O1C(CCc2c(c(c(c(c12)C)C)O)C)(C(=O)Nc1c(cccc1C)C)C
• Title of publication: <i>N</i>-(2,6-Diméthylphényl)-6-hydroxy-2,5,7,8-tétraméthyl-3,4-dihydro-2<i>H</i>-1-benzopyran-2-carboxamide
• Authors of publication: Rodier, N.; Babingui, J.-P.; Duflos, M.; LeBaut, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 957 - 960
• a: 21.502 ± 0.006 Å
• b: 8.59 ± 0.002 Å
• c: 21.188 ± 0.004 Å
• α: 90°
• β: 90.19 ± 0.02°
• γ: 90°
• Cell volume: 3913.4 ± 1.6 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No