Information card for entry 7238662

Structure parameters

• Common name: 2-(anthracen-10-yl)-6-chloro-4-phenylquinoline
• Chemical name: 2-(Anthracen-10-yl)-6-chloro-4-phenylquinoline
• Formula: C29 H18 Cl N
• Calculated formula: C29 H18 Cl N
• Title of publication: Efficient and environmentally-benign three-component synthesis of quinolines and bis-quinolines catalyzed by recyclable potassium dodecatungstocobaltate trihydrate under microwave irradiation
• Authors of publication: Anvar, Salma; Mohammadpoor-Baltork, Iraj; Tangestaninejad, Shahram; Moghadam, Majid; Mirkhani, Valiollah; Khosropour, Ahmad Reza; Kia, Reza
• Journal of publication: RSC Advances
• Year of publication: 2012
• Journal volume: 2
• Journal issue: 23
• Pages of publication: 8713
• a: 8.218 ± 0.002 Å
• b: 12.994 ± 0.003 Å
• c: 20.049 ± 0.005 Å
• α: 90°
• β: 98.997 ± 0.019°
• γ: 90°
• Cell volume: 2114.6 ± 0.9 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• 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: 0.1389
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0515
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 0.514
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No