Information card for entry 2001792

Structure parameters

• Formula: C26 H22 N4 O2
• Calculated formula: C26 H22 N4 O2
• SMILES: CN(c1ccc(cc1)/C=N/n1cc(C(=O)c2ccccc2)c(nc1=O)c1ccccc1)C
• Title of publication: Structure of 5-benzoyl-1-[4-(dimethylamino)phenylmethyleneamino]-4-phenyl-1<i>H</i>-pyrimidin-2-one
• Authors of publication: Akkurt, M.; Hiller, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 747 - 749
• a: 9.564 ± 0.002 Å
• b: 11.305 ± 0.001 Å
• c: 20.389 ± 0.003 Å
• α: 90°
• β: 91.27 ± 0.01°
• γ: 90°
• Cell volume: 2203.9 ± 0.6 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No