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Information card for entry 2022228
Preview
Coordinates | 2022228.cif |
---|---|
Structure factors | 2022228.hkl |
Original IUCr paper | HTML |
Common name | Ethyl (<i>E</i>)-2-methyl-4-(4-methoxystyryl)quinoline-3-carboxylate |
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Chemical name | Ethyl (<i>E</i>)-4-[2-(4-methoxyphenyl)ethenyl]-2-methylquinoline-3-carboxylate |
Formula | C22 H21 N O3 |
Calculated formula | C22 H21 N O3 |
SMILES | n1c(c(c(c2ccccc12)/C=C/c1ccc(cc1)OC)C(=O)OCC)C |
Title of publication | 4-Styrylquinolines from cyclocondensation reactions between (2-aminophenyl)chalcones and 1,3-diketones: crystal structures and regiochemistry |
Authors of publication | Rodríguez, Diego; Guerrero, Sergio Andrés; Palma, Alirio; Cobo, Justo; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2020 |
Journal volume | 76 |
Journal issue | 9 |
a | 9.5301 ± 0.0008 Å |
b | 10.3513 ± 0.0008 Å |
c | 10.3621 ± 0.0008 Å |
α | 65.374 ± 0.003° |
β | 86.583 ± 0.003° |
γ | 76.376 ± 0.003° |
Cell volume | 902.23 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0641 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.12 |
Weighted residual factors for all reflections included in the refinement | 0.1278 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2022228.html
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