Information card for entry 1557782

Structure parameters

• Common name: 4,4'-Dimethoxy-1,1'-binaphthalene
• Formula: C22 H18 O2
• Calculated formula: C22 O2
• SMILES: c1(OC)c2ccccc2c(cc1)c1ccc(OC)c2ccccc12
• Title of publication: Photochemical Nitration by Tetranitromethane. Part XXII. Adducts as Precursors of Nitro Substitution Products from the Photolysis of 1-Methoxynaphthalene‒Tetranitromethane, Dehydrodimer Formation and the Regiochemistry of Trinitromethanide Ion Attack on the Radical Cation of 1-Methoxynaphthalene
• Authors of publication: Butts, Craig P.; Eberson, Lennart; Hartshorn, Michael P.; Persson, Ola; Robinson, Ward T.
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1995
• Journal volume: 49
• Pages of publication: 253 - 264
• a: 25.902 ± 0.007 Å
• b: 6.463 ± 0.002 Å
• c: 9.572 ± 0.003 Å
• α: 90°
• β: 107.91 ± 0.02°
• γ: 90°
• Cell volume: 1524.7 ± 0.8 ų
• Ambient diffraction temperature: 132 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections included in the refinement: 0.093
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No