Information card for entry 7206387

Structure parameters

• Formula: C32 H42 N6 O2
• Calculated formula: C32 H42 N6 O2
• SMILES: C(#N)C(=C(C#N)\N=C\c1ccc(cc1OCCC)N(CC)CC)/N=C/c1ccc(cc1OCCC)N(CC)CC
• Title of publication: Effects of alkoxy substitution on the crystal structure of 2,3-bis[(E)-4-(diethylamino)-2-alkoxybenzylideneamino]fumaronitrile derivatives
• Authors of publication: Kim, Byung-Soon; Jindo, Takumi; Eto, Ryohei; Shinohara, Yohei; Son, Young-A; Kim, Sung-Hoon; Matsumoto, Shinya
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 17
• Pages of publication: 5374
• a: 8.2371 ± 0.0004 Å
• b: 8.8466 ± 0.0004 Å
• c: 11.253 ± 0.0005 Å
• α: 89.726 ± 0.003°
• β: 70.2419 ± 0.0019°
• γ: 83.791 ± 0.003°
• Cell volume: 766.76 ± 0.06 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.2816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.201
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No