Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7117325
Preview
| Coordinates | 7117325.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C30 H30 Br Cl N2 O3 |
|---|---|
| Calculated formula | C30 H30 Br Cl N2 O3 |
| SMILES | Brc1cc2c(nc(OC)c(c2)[C@H](c2ccccc2)[C@]2(O)[C@H](CCOc3ccc(Cl)cc23)CN(C)C)cc1.Brc1cc2c(nc(OC)c(c2)[C@@H](c2ccccc2)[C@@]2(O)[C@@H](CCOc3ccc(Cl)cc23)CN(C)C)cc1 |
| Title of publication | Synthesis and anti-tubercular activity of conformationally-constrained and bisquinoline analogs of TMC207 |
| Authors of publication | Kalia, Dimpy; K. S., Anil Kumar; Meena, Gajanand; Sethi, Kashmir Prasad; Sharma, Rohit; Trivedi, Priyanka; Khan, Shaheb Raj; Verma, Ajay Singh; Singh, Shyam; Sharma, Sandeep; Roy, Kuldeep K.; Kant, Ruchir; Krishnan, Manju Yasodha; Singh, Bhupendra N.; Sinha, Sudhir; Chaturvedi, Vinita; Saxena, Anil K.; Dikshit, Dinesh K. |
| Journal of publication | Med. Chem. Commun. |
| Year of publication | 2015 |
| Journal volume | 6 |
| Journal issue | 8 |
| Pages of publication | 1554 |
| a | 7.799 ± 0.003 Å |
| b | 13.077 ± 0.005 Å |
| c | 14.674 ± 0.006 Å |
| α | 102.019 ± 0.006° |
| β | 102.584 ± 0.007° |
| γ | 105.196 ± 0.006° |
| Cell volume | 1352.4 ± 0.9 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1044 |
| Residual factor for significantly intense reflections | 0.0695 |
| Weighted residual factors for significantly intense reflections | 0.1708 |
| Weighted residual factors for all reflections included in the refinement | 0.2572 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.103 |
| 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/7117325.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.