Information card for entry 2243842

Structure parameters

• Common name: <i>N</i>,<i>N</i>-Diisopropyl(<i>p</i>-phenylphenyl)glyoxylamide
• Chemical name: 2-([1,1'-Biphenyl]-4-yl)-2-oxo-<i>N</i>,<i>N</i>-bis(propan-2-yl)acetamide
• Formula: C20 H23 N O2
• Calculated formula: C20 H23 N O2
• SMILES: c1(ccc(cc1)c1ccccc1)C(=O)C(=O)N(C(C)C)C(C)C
• Title of publication: Crystal structure and photoreactive behaviour of <i>N</i>,<i>N</i>-diisopropyl(<i>p</i>-phenylphenyl)glyoxylamide
• Authors of publication: Miyamoto, Hisakazu; Takahashi, Hiroki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 6
• Pages of publication: 653 - 657
• a: 6.1313 ± 0.0002 Å
• b: 7.371 ± 0.0002 Å
• c: 38.1143 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1722.53 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes