Information card for entry 7150653

Structure parameters

• Common name: 2,3-diarylbenzofuran
• Formula: C26 H24 O7
• Calculated formula: C26 H24 O7
• SMILES: c12oc(c(c1c(cc(c2)OC)C(=O)OC)c1cc(cc(c1)OC)OC)c1ccc(cc1)OC
• Title of publication: A versatile approach to oligostilbenoid natural products ‒ synthesis of permethylated analogues of viniferifuran, malibatol A, and shoreaphenol
• Authors of publication: Kim, Ikyon; Choi, Jihyun
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2009
• Journal volume: 7
• Journal issue: 13
• Pages of publication: 2788 - 2795
• a: 7.6796 ± 0.0001 Å
• b: 8.7072 ± 0.0001 Å
• c: 17.3304 ± 0.0002 Å
• α: 81.579 ± 0.001°
• β: 78.919 ± 0.001°
• γ: 87.911 ± 0.001°
• Cell volume: 1124.94 ± 0.02 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0615
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1164
• Weighted residual factors for all reflections included in the refinement: 0.1284
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No