Information card for entry 2312046

Structure parameters

• Common name: 2,4-Bis[(<i>E</i>)-styryl]quinoline
• Chemical name: 2,4-Bis[(<i>E</i>)-2-phenylethenyl]quinoline
• Formula: C25 H19 N
• Calculated formula: C25 H19 N
• SMILES: n1c(cc(c2ccccc12)/C=C/c1ccccc1)/C=C/c1ccccc1
• Title of publication: Conversion of 2-methyl-4-styrylquinolines into 2,4-distyrylquinolines: synthesis, and spectroscopic and structural characterization of five examples.
• Authors of publication: Vera, Diana R.; Ardila, Diana M.; Palma, Alirio; Cobo, Justo; Glidewell, Christopher
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 3
• Pages of publication: 94 - 103
• a: 12.6112 ± 0.0006 Å
• b: 8.6352 ± 0.0004 Å
• c: 17.308 ± 0.0008 Å
• α: 90°
• β: 105.925 ± 0.002°
• γ: 90°
• Cell volume: 1812.51 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• 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: 0.0649
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1175
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes