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Information card for entry 7212096
Preview
| Coordinates | 7212096.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Common name | 4-(4-Methoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro- pyrimidine-5-carboxylic acid ethyl ester |
|---|---|
| Chemical name | 4-(4-Methoxy-phenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydro-pyrimidine-5- carboxylic acid ethyl ester |
| Formula | C15 H18 N2 O3 S |
| Calculated formula | C15 H18 N2 O3 S |
| SMILES | S=C1NC(=C(C(N1)c1ccc(OC)cc1)C(=O)OCC)C |
| Title of publication | Effect of substitution on molecular conformation and packing features in a series of aryl substituted ethyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylates |
| Authors of publication | Nayak, Susanta K.; Venugopala, K. N.; Chopra, Deepak; Vasu,; Row, T. N. Guru |
| Journal of publication | CrystEngComm |
| Year of publication | 2010 |
| Journal volume | 12 |
| Journal issue | 4 |
| Pages of publication | 1205 |
| a | 18.239 ± 0.002 Å |
| b | 7.3435 ± 0.0008 Å |
| c | 25.197 ± 0.003 Å |
| α | 90° |
| β | 101.957 ± 0.003° |
| γ | 90° |
| Cell volume | 3301.6 ± 0.6 Å3 |
| Cell temperature | 292 ± 2 K |
| Ambient diffraction temperature | 292 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0525 |
| Residual factor for significantly intense reflections | 0.0468 |
| Weighted residual factors for significantly intense reflections | 0.1376 |
| Weighted residual factors for all reflections included in the refinement | 0.1418 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301864 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure. |
7212096.cif |
| 180451 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/20. |
7212096.cif |
| 92606 | 2014-01-12 | cif/ Adding structures of 7212096, 7212097, 7212098, 7212099, 7212100, 7212101, 7212102, 7212103 via cif-deposit CGI script. |
7212096.cif |
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Users of the data should acknowledge the original authors of the
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