Information card for entry 2238838

Structure parameters

• Chemical name: (<i>E</i>)<i>-N</i>,<i>N</i>-Diethyl-2,6-diisopropyl-4-[2-(4-nitrophenyl)ethenyl]aniline
• Formula: C24 H32 N2 O2
• Calculated formula: C24 H32 N2 O2
• SMILES: c1(cc(c(c(c1)C(C)C)N(CC)CC)C(C)C)/C=C/c1ccc(cc1)N(=O)=O
• Title of publication: (<i>E</i>)<i>-N</i>,<i>N</i>-Diethyl-2,6-diisopropyl-4-[2-(4-nitrophenyl)ethenyl]aniline
• Authors of publication: Wink, Christoph; Schollmeyer, Dieter; Detert, Heiner
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: o1785 - o1786
• a: 7.3477 ± 0.0007 Å
• b: 15.4143 ± 0.0014 Å
• c: 20.3747 ± 0.0019 Å
• α: 104.642 ± 0.008°
• β: 92.414 ± 0.008°
• γ: 90.793 ± 0.007°
• Cell volume: 2230 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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 all reflections: 0.1559
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1328
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 0.79
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No