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Information card for entry 2311989
Preview
| Coordinates | 2311989.cif |
|---|---|
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | (<i>Z</i>)-1-[(<i>E</i>)-3-(4-Chlorophenyl)-1-(naphthalen-1-yl)allylidene]-2-(2,4-dinitrophenyl)hydrazine |
|---|---|
| Formula | C25 H17 Cl N4 O4 |
| Calculated formula | C25 H17 Cl N4 O4 |
| SMILES | Clc1ccc(/C=C/C(=N/Nc2c(cc(N(=O)=O)cc2)N(=O)=O)c2c3ccccc3ccc2)cc1 |
| Title of publication | Two hydrazones derived from 1-aryl-3-(p-substituted phenyl)prop-2-en-1-one: synthesis, crystal structure, Hirshfeld surface analysis and in vitro biological properties. |
| Authors of publication | Dammene Debbih, Ouafa; Sid, Assia; Bouchene, Rafika; Bouacida, Sofiane; Mazouz, Wissam; Gherraf, Noureddine |
| Journal of publication | Acta crystallographica. Section C, Structural chemistry |
| Year of publication | 2018 |
| Journal volume | 74 |
| Journal issue | Pt 6 |
| Pages of publication | 703 - 714 |
| a | 7.3922 ± 0.0004 Å |
| b | 20.9233 ± 0.0014 Å |
| c | 14.7828 ± 0.0009 Å |
| α | 90° |
| β | 100.571 ± 0.002° |
| γ | 90° |
| Cell volume | 2247.6 ± 0.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 5 |
| 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 | 0.0935 |
| Residual factor for significantly intense reflections | 0.0525 |
| Weighted residual factors for significantly intense reflections | 0.1418 |
| Weighted residual factors for all reflections included in the refinement | 0.1665 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.022 |
| 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. |
2311989.cif |
| 246230 | 2019-12-27 | cif/ Adding structures of 2311988, 2311989 via cif-deposit CGI script. |
2311989.cif |
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