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Information card for entry 2229744
Preview
| Coordinates | 2229744.cif |
|---|---|
| Structure factors | 2229744.hkl |
| Original IUCr paper | HTML |
| External links | ChemSpider; PubChem |
| Common name | 7-(4-Methoxyphenyl)-4,9-dimethyl-<i>N</i>-(4-methylphenyl)-5,12-\ diazatetraphen-6-amine |
|---|---|
| Chemical name | 7-(4-Methoxyphenyl)-4,9-dimethyl-<i>N</i>-(4-methylphenyl)-5,12- diazabenz[<i>a</i>]anthracen-6-amine |
| Formula | C32 H27 N3 O |
| Calculated formula | C32 H27 N3 O |
| SMILES | c12c(nc3c(c1c1ccc(OC)cc1)c(nc1c3cccc1C)Nc1ccc(cc1)C)ccc(c2)C |
| Title of publication | 7-(4-Methoxyphenyl)-4,9-dimethyl-<i>N</i>-(4-methylphenyl)-5,12-diazatetraphen-6-amine |
| Authors of publication | Vennila, K. N.; Prabha, K.; Prasad, K. J. Rajendra; Velmurugan, D. |
| Journal of publication | Acta Crystallographica Section E |
| Year of publication | 2011 |
| Journal volume | 67 |
| Journal issue | 4 |
| Pages of publication | o762 - o763 |
| a | 8.3816 ± 0.0006 Å |
| b | 23.1651 ± 0.0013 Å |
| c | 12.8548 ± 0.0007 Å |
| α | 90° |
| β | 91.171 ± 0.003° |
| γ | 90° |
| Cell volume | 2495.4 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 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 | 0.0892 |
| Residual factor for significantly intense reflections | 0.0528 |
| Weighted residual factors for significantly intense reflections | 0.1474 |
| Weighted residual factors for all reflections included in the refinement | 0.181 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.952 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301805 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure. |
2229744.cif 2229744.hkl |
| 201978 | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2229744.cif 2229744.hkl |
| 181218 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/97. |
2229744.cif 2229744.hkl |
| 176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2229744.cif 2229744.hkl |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2229744.cif 2229744.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. | 2229744.cif 2229744.hkl |
| 26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2229744.cif 2229744.hkl |
| 19531 | 2011-05-17 | hkl/2/ Adding Fobs data for the latest IUCr deposition. |
2229744.cif 2229744.hkl |
| 19215 | 2011-05-06 | ../uploads/cif-deposit/cod/cif Adding structures of 2229744 via cif-deposit CGI script. |
2229744.cif |
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Users of the data should acknowledge the original authors of the
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