Information card for entry 7243283

Structure parameters

• Formula: C20 H20 N2 O6
• Calculated formula: C20 H20 N2 O6
• SMILES: c1(c(cc(cc1)O)O)/C=N/NC(=O)/C=C/C=C/c1ccc2c(c1)OCO2.CO
• Title of publication: Structure-based design, synthesis, and biological evaluation of novel piperine‒resveratrol hybrids as antiproliferative agents targeting SIRT-2
• Authors of publication: Tantawy, Ahmed H.; Meng, Xiang-Gao; Marzouk, Adel A.; Fouad, Ali; Abdelazeem, Ahmed H.; Youssif, Bahaa G. M.; Jiang, Hong; Wang, Man-Qun
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 41
• Pages of publication: 25738 - 25751
• a: 6.6192 ± 0.0006 Å
• b: 19.7039 ± 0.0017 Å
• c: 14.2723 ± 0.0013 Å
• α: 90°
• β: 99.079 ± 0.005°
• γ: 90°
• Cell volume: 1838.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1332
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No