Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1556635
Preview
| Coordinates | 1556635.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C39 H39 N5 O5 |
|---|---|
| Calculated formula | C39 H39 N5 O5 |
| SMILES | C1(=O)CC(CC2=C1[C@H]1[C@]3([C@@H](N2c2ccc(cc2)C)N([C@H]2[C@@H]1[C@@H]1[C@]2([C@H]3C=CN1Cc1ccccc1)N(=O)=O)Cc1ccccc1)N(=O)=O)(C)C.C1(=O)CC(CC2=C1[C@@H]1[C@@]3([C@H](N2c2ccc(cc2)C)N([C@@H]2[C@H]1[C@H]1[C@@]2([C@@H]3C=CN1Cc1ccccc1)N(=O)=O)Cc1ccccc1)N(=O)=O)(C)C |
| Title of publication | Regio- and diastereoselective dearomatizations of N-alkyl activated azaarenes: the maximization of the reactive sites |
| Authors of publication | Miao, Hong-Jie; Wang, Le-Le; Han, Hua-Bin; Zhao, Yong-De; Wang, Qi-Lin; Bu, Zhan-Wei |
| Journal of publication | Chemical Science |
| Year of publication | 2020 |
| Journal volume | 11 |
| Journal issue | 5 |
| Pages of publication | 1418 - 1424 |
| a | 11.80408 ± 0.00014 Å |
| b | 18.74504 ± 0.00018 Å |
| c | 31.2581 ± 0.0004 Å |
| α | 90° |
| β | 79.1361 ± 0.0011° |
| γ | 90° |
| Cell volume | 6792.46 ± 0.14 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 | 0.0596 |
| Residual factor for significantly intense reflections | 0.0516 |
| Weighted residual factors for significantly intense reflections | 0.14 |
| Weighted residual factors for all reflections included in the refinement | 0.1465 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301780 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 1/55 Each referenced PubChem compound corresponds to the full crystal structure. |
1556635.cif |
| 257309 | 2020-10-06 | cif/ Updating files of 1556630, 1556631, 1556632, 1556633, 1556634, 1556635, 1556636 Original log message: Adding full bibliography for 1556630--1556636.cif. |
1556635.cif |
| 248881 | 2020-03-05 | cif/ Updating files of 1556630, 1556631, 1556632, 1556633, 1556634, 1556635, 1556636 Original log message: Adding full bibliography for 1556630--1556636.cif. |
1556635.cif |
| 245295 | 2019-12-18 | cif/ Adding structures of 1556630, 1556631, 1556632, 1556633, 1556634, 1556635, 1556636 via cif-deposit CGI script. |
1556635.cif |
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.