Information card for entry 7159206

Structure parameters

• Common name: (tert-butyl (S,E)-(5-hydroxy-1-phenylpent-3-en-2-yl)carbamate)
• Chemical name: (tert-butyl (S,E)-(5-hydroxy-1-phenylpent-3-en-2-yl)carbamate)
• Formula: C16 H23 N O3
• Calculated formula: C16 H23 N O3
• Title of publication: Stereoselective synthesis of backbone extended π-conjugated amino esters.
• Authors of publication: Nalawade, Sachin A.; Singh, Manjeet; Puneeth Kumar, DRGKoppalu R; Dey, Sanjit; Gopi, Hosahudya N.
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2023
• Journal volume: 21
• Journal issue: 12
• Pages of publication: 2586 - 2595
• a: 6.061 ± 0.002 Å
• b: 12.023 ± 0.004 Å
• c: 21.699 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1581.2 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1372
• Residual factor for significantly intense reflections: 0.0865
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No