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Information card for entry 2021651
Preview
| Coordinates | 2021651.cif |
|---|---|
| Structure factors | 2021651.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | (3<i>RS</i>)-2-Acetyl-5-(4-azidophenyl)-3'-methyl-5'-(naphthalen-2-yloxy)-1'-phenyl-3,4-dihydro-1'<i>H</i>,2<i>H</i>-[3,4'-bipyrazole] |
|---|---|
| Formula | C31 H25 N7 O2 |
| Calculated formula | C31 H25 N7 O2 |
| SMILES | n1(nc(c(c1Oc1cc2c(cc1)cccc2)C1N(N=C(C1)c1ccc(cc1)N=N#N)C(=O)C)C)c1ccccc1 |
| Title of publication | Conversion of substituted 5-aryloxypyrazolecarbaldehydes into reduced 3,4'-bipyrazoles: synthesis and characterization, and the structures of four precursors and two products, and their supramolecular assembly in zero, one and two dimensions |
| Authors of publication | Kiran Kumar, Haruvegowda; Yathirajan, Hemmige S.; Manju, Nagaraj; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2019 |
| Journal volume | 75 |
| Journal issue | 6 |
| a | 10.4911 ± 0.0011 Å |
| b | 11.2048 ± 0.0012 Å |
| c | 13.5943 ± 0.0017 Å |
| α | 105.323 ± 0.003° |
| β | 93.505 ± 0.003° |
| γ | 117.46 ± 0.003° |
| Cell volume | 1335.9 ± 0.3 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 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 | 0.119 |
| Residual factor for significantly intense reflections | 0.0547 |
| Weighted residual factors for significantly intense reflections | 0.1379 |
| Weighted residual factors for all reflections included in the refinement | 0.1776 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301801 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/02 Each referenced PubChem compound corresponds to the full crystal structure. |
2021651.cif 2021651.hkl |
| 215469 | 2019-05-24 | cif/ hkl/ Adding structures of 2021646, 2021647, 2021648, 2021649, 2021650, 2021651 via cif-deposit CGI script. |
2021651.cif 2021651.hkl |
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Users of the data should acknowledge the original authors of the
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