Information card for entry 7152763

Structure parameters

• Common name: 4-cyclopropyl-2-methyl-3-phenylisoquinolin-1(2H)-one
• Chemical name: 4-cyclopropyl-2-methyl-3-phenylisoquinolin-1(2H)-one
• Formula: C19 H17 N O
• Calculated formula: C19 H17 N O
• SMILES: O=c1n(c(c(c2c1cccc2)C1CC1)c1ccccc1)C
• Title of publication: Ruthenium-catalyzed C-H/O-H and C-H/N-H bond functionalizations: oxidative annulations of cyclopropyl-substituted alkynes.
• Authors of publication: Deponti, Monica; Kozhushkov, Sergei I.; Yufit, Dmitry S.; Ackermann, Lutz
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2013
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 142 - 148
• a: 8.6979 ± 0.0003 Å
• b: 16.6842 ± 0.0005 Å
• c: 10.4505 ± 0.0003 Å
• α: 90°
• β: 113.293 ± 0.001°
• γ: 90°
• Cell volume: 1392.94 ± 0.08 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0558
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No