Information card for entry 7129833

Structure parameters

• Formula: C32 H33 F O4
• Calculated formula: C32 H33 F O4
• SMILES: c1c(ccc2c1C(=C(C2=O)c1ccc(cc1)C(=O)OCC)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)F
• Title of publication: Transition-metal-free approaches to 2,3-diarylated indenones from 2-alkynylbenzaldehydes and phenols with tunable selectivity.
• Authors of publication: Yao, Tuanli; Zhao, Shuaijing; Liu, Tao; Wu, Yuting; Ma, Yanhui; Li, Tao; Qin, Xiangyang
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2022
• Journal volume: 58
• Journal issue: 29
• Pages of publication: 4592 - 4595
• a: 10.7537 ± 0.0013 Å
• b: 11.4253 ± 0.0014 Å
• c: 11.8372 ± 0.0015 Å
• α: 83.875 ± 0.004°
• β: 77.861 ± 0.004°
• γ: 68.433 ± 0.004°
• Cell volume: 1321.6 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 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: 0.1405
• Residual factor for significantly intense reflections: 0.0623
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1746
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No