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Information card for entry 2021779
Preview
Coordinates | 2021779.cif |
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Structure factors | 2021779.hkl |
Original IUCr paper | HTML |
Chemical name | <i>N</i>-{2-Amino-6-methoxy-4-[2-(4-methylphenyl)-1<i>H</i>-\ benzo[<i>d</i>]imidazol-1-yl]pyrimidin-5-yl}-2,2,2-trifluoroacetamide |
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Formula | C22 H21 F3 N6 O3 |
Calculated formula | C22 H21 F3 N6 O3 |
SMILES | n1c(nc(c(c1OC)NC(=O)C(F)(F)F)n1c(nc2ccccc12)c1ccc(cc1)C)N.OC |
Title of publication | A concise and efficient synthesis of amino-substituted (1<i>H</i>-benzo[<i>d</i>]imidazol-1-yl)pyrimidine hybrids: synthetic sequence and the molecular and supramolecular structures of six examples |
Authors of publication | Vicentes, Daniel E.; Rodríguez, Ricaurte; Ochoa, Patricia; Cobo, Justo; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2019 |
Journal volume | 75 |
Journal issue | 10 |
a | 12.6296 ± 0.0008 Å |
b | 11.2206 ± 0.0007 Å |
c | 15.648 ± 0.001 Å |
α | 90° |
β | 104.18 ± 0.002° |
γ | 90° |
Cell volume | 2149.9 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0531 |
Residual factor for significantly intense reflections | 0.0401 |
Weighted residual factors for significantly intense reflections | 0.0914 |
Weighted residual factors for all reflections included in the refinement | 0.0981 |
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 | Yes |
Revision | Date | Message | Files |
---|---|---|---|
218867 (current) | 2019-09-26 | cif/ hkl/ Adding structures of 2021774, 2021775, 2021776, 2021777, 2021778, 2021779 via cif-deposit CGI script. |
2021779.cif 2021779.hkl |
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Users of the data should acknowledge the original authors of the
structural data.