Information card for entry 7208844

Structure parameters

• Common name: trans-3-(2,4-Dichlorophenyl)-2-(4-fluorobenzoyl)- 5-methyl-3,5-dihydrofuro-[3,2-c]quinolin-4(2H)-one
• Chemical name: trans-3-(2,4-Dichlorophenyl)-2-(4-fluorobenzoyl)- 5-methyl-3,5-dihydrofuro-[3,2-c]quinolin-4(2H)-one
• Formula: C25 H16 Cl2 F N O3
• Calculated formula: C25 H16 Cl2 F N O3
• SMILES: Clc1c([C@H]2c3c(O[C@@H]2C(=O)c2ccc(F)cc2)c2c(n(c3=O)C)cccc2)ccc(Cl)c1.Clc1c([C@@H]2c3c(O[C@H]2C(=O)c2ccc(F)cc2)c2c(n(c3=O)C)cccc2)ccc(Cl)c1
• Title of publication: A facile eco-friendly three-component protocol for the regio- and stereoselective synthesis of functionalized trans-dihydrofuro[3,2-c]-quinolin-4(2H)-ones
• Authors of publication: Indumathi, Sethuraman; Perumal, Subbu; Anbananthan, Natarajan
• Journal of publication: Green Chemistry
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 3361
• a: 10.017 ± 0.005 Å
• b: 7.789 ± 0.004 Å
• c: 27.003 ± 0.015 Å
• α: 90°
• β: 95.507 ± 0.008°
• γ: 90°
• Cell volume: 2097.1 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1226
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.1823
• Weighted residual factors for all reflections included in the refinement: 0.2072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No