Information card for entry 2240588

Structure parameters

• Chemical name: Methyl 2-[(2-chloro-6-methylquinolin-3-yl)methoxy]benzoate
• Formula: C19 H16 Cl N O3
• Calculated formula: C19 H16 Cl N O3
• SMILES: n1c(Cl)c(cc2cc(ccc12)C)COc1c(cccc1)C(=O)OC
• Title of publication: Crystal structures of five (2-chloroquinolin-3-yl)methyl ethers: supramolecular assembly in one and two dimensions mediated by hydrogen bonding and π–π stacking
• Authors of publication: Sowmya, Haliwana B. V.; Suresha Kumara, Tholappanavara H.; Gopalpur, Negendrappa; Jasinski, Jerry P.; Millikan, Sean P.; Yathirajan, Hemmige S.; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: 609 - 617
• a: 13.586 ± 0.0003 Å
• b: 15.5857 ± 0.0002 Å
• c: 30.9389 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6551.2 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0537
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1214
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes