Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7221780
Preview
Coordinates | 7221780.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 4-Methyl-N-((7-methyl-2-phenylH-imidazo[1,2-a]pyridin-3-yl)(p-tolyl)methyl)pyridin-2-amine |
---|---|
Formula | C28 H26 N4 |
Calculated formula | C28 H26 N4 |
SMILES | n12ccc(C)cc1nc(c1ccccc1)c2C(Nc1nccc(c1)C)c1ccc(C)cc1 |
Title of publication | Novel one-pot pseudo four component reaction: expeditious synthesis of functionalized imidazo[1,2-a]pyridines |
Authors of publication | Sanaeishoar, Haleh; Nazarpour, Roya; Mohave, Fouad |
Journal of publication | RSC Adv. |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 84 |
Pages of publication | 68571 |
a | 10.435 ± 0.002 Å |
b | 9.767 ± 0.002 Å |
c | 22.811 ± 0.005 Å |
α | 90° |
β | 93.83 ± 0.03° |
γ | 90° |
Cell volume | 2319.7 ± 0.8 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 3 |
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 | 0.0997 |
Residual factor for significantly intense reflections | 0.0621 |
Weighted residual factors for significantly intense reflections | 0.1235 |
Weighted residual factors for all reflections included in the refinement | 0.1381 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7221780.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.