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Information card for entry 2311157
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Coordinates | 2311157.cif |
---|---|
Original IUCr paper | HTML |
External links | PubChem |
Chemical name | 2-(2,5-Dimethoxyphenyl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1<i>H</i>-imidazole |
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Formula | C26 H24 N2 O2 |
Calculated formula | C26 H24 N2 O2 |
SMILES | O(c1cc(c2nc(c(n2CC=C)c2ccccc2)c2ccccc2)c(OC)cc1)C |
Title of publication | 2-(2,5-Di-meth-oxy-phen-yl)-4,5-diphenyl-1-(prop-2-en-1-yl)-1H-imidazole. |
Authors of publication | Akkurt, Mehmet; Mohamed, Shaaban K.; Marzouk, Adel A.; Abdelhamid, Antar A.; Santoyo-Gonzalez, Francisco |
Journal of publication | Acta crystallographica. Section E, Structure reports online |
Year of publication | 2013 |
Journal volume | 69 |
Journal issue | Pt 7 |
Pages of publication | o1098 - 9 |
a | 8.3117 ± 0.0014 Å |
b | 10.5217 ± 0.0017 Å |
c | 13.425 ± 0.002 Å |
α | 105.938 ± 0.002° |
β | 101.846 ± 0.002° |
γ | 107.772 ± 0.002° |
Cell volume | 1020.1 ± 0.3 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 | 0.0469 |
Weighted residual factors for significantly intense reflections | 0.1117 |
Weighted residual factors for all reflections included in the refinement | 0.1248 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301809 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/31/ Each referenced PubChem compound corresponds to the full crystal structure. |
2311157.cif |
245629 | 2019-12-25 | cif/ Adding structures of 2311157 via cif-deposit CGI script. |
2311157.cif |
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Users of the data should acknowledge the original authors of the
structural data.