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Information card for entry 2233829
Preview
| Coordinates | 2233829.cif |
|---|---|
| Structure factors | 2233829.hkl |
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | 2-(2,4,5-Trimethoxyphenyl)-2,3-dihydroquinolin-4(1<i>H</i>)-one |
|---|---|
| Formula | C18 H19 N O4 |
| Calculated formula | C18 H19 N O4 |
| SMILES | O=C1c2c(NC(C1)c1c(OC)cc(OC)c(OC)c1)cccc2 |
| Title of publication | 2-(2,4,5-Trimethoxyphenyl)-2,3-dihydroquinolin-4(1<i>H</i>)-one |
| Authors of publication | Chantrapromma, Suchada; Ruanwas, Pumsak; Boonnak, Nawong; Chantrapromma, Kan; Fun, Hoong-Kun |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2012 |
| Journal volume | 68 |
| Journal issue | 3 |
| Pages of publication | o664 - o665 |
| a | 10.7354 ± 0.0011 Å |
| b | 17.1525 ± 0.0016 Å |
| c | 8.6471 ± 0.0008 Å |
| α | 90° |
| β | 102.981 ± 0.002° |
| γ | 90° |
| Cell volume | 1551.6 ± 0.3 Å3 |
| Cell temperature | 100 K |
| Ambient diffraction temperature | 100 K |
| Number of distinct elements | 4 |
| 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 | 0.119 |
| Residual factor for significantly intense reflections | 0.0629 |
| Weighted residual factors for significantly intense reflections | 0.1275 |
| Weighted residual factors for all reflections included in the refinement | 0.1557 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301806 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/23 Each referenced PubChem compound corresponds to the full crystal structure. |
2233829.cif 2233829.hkl |
| 181260 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/38. |
2233829.cif 2233829.hkl |
| 176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2233829.cif 2233829.hkl |
| 171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2233829.cif 2233829.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2233829.cif 2233829.hkl |
| 88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2233829.cif 2233829.hkl |
| 66590 | 2012-09-11 | hkl/ Adding assigned .htl files for the most recent IUCr data depositions. |
2233829.cif 2233829.hkl |
| 51081 | 2012-04-03 | ../uploads/cif-deposit/cod/cif Adding structures of 2233829 via cif-deposit CGI script. |
2233829.cif |
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Users of the data should acknowledge the original authors of the
structural data.