Information card for entry 2009899

Structure parameters

• Formula: C31 H30 N2 O4
• Calculated formula: C31 H30 N2 O4
• SMILES: c1ccc(cc1)C(c1oc2c(c1N1CCOCC1)cccc2)c1oc2c(c1N1CCOCC1)cccc2
• Title of publication: Bis[2-(3-morpholinobenzofuranyl)]phénylméthane, C~31~H~30~N~2~O~4~
• Authors of publication: Rodier, N.; M'Saddek, M.; Rammah, M.; Ciamala, K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 1173 - 1176
• a: 10.229 ± 0.001 Å
• b: 27.275 ± 0.006 Å
• c: 18.897 ± 0.002 Å
• α: 90°
• β: 100.4 ± 0.01°
• γ: 90°
• Cell volume: 5185.6 ± 1.4 ų
• Cell temperature: 294 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for significantly intense reflections: 1.593
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No