Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4027718
Preview
Coordinates | 4027718.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Chemical name | (3S,3aR,8aS)-3-phenyl-1-[(1R)-1-phenylethyl]octahydrocyclohepta [b]pyrrol-4(1H)-one |
---|---|
Formula | C48 H64 Br2 N2 O4 |
Calculated formula | C48 H64 Br2 N2 O4 |
SMILES | [Br-].[Br-].O.CCO.[C@@H]12[NH+]([C@@H](c3ccccc3)C)C[C@H](c3ccccc3)[C@H]1C(=O)CCCC2.[C@@H]12[NH+]([C@@H](c3ccccc3)C)C[C@H](c3ccccc3)[C@H]1C(=O)CCCC2 |
Title of publication | Highly Stereoselective and Scalable Synthesis of trans-Fused Octahydrocyclohepta[b]pyrrol-4(1H)-ones via the Aza-Cope-Mannich Rearrangement in Racemic and Enantiopure Forms |
Authors of publication | Dmitry S. Belov; Evgeny R. Lukyanenko; Alexander V. Kurkin; Marina A. Yurovskaya |
Journal of publication | Journal of Organic Chemistry |
Year of publication | 2012 |
Journal volume | 77 |
Pages of publication | 10125 - 10134 |
a | 10.3917 ± 0.0008 Å |
b | 20.6521 ± 0.0016 Å |
c | 20.2498 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4345.8 ± 0.6 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.3058 |
Residual factor for significantly intense reflections | 0.0568 |
Weighted residual factors for significantly intense reflections | 0.0951 |
Weighted residual factors for all reflections included in the refinement | 0.1633 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.635 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.56085 Å |
Diffraction radiation type | AgKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301812 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 4/02/ Each referenced PubChem compound corresponds to the full crystal structure. |
4027718.cif |
178456 | 2016-03-21 | cif/4/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/02/77. |
4027718.cif |
81804 | 2013-04-17 | cif/ Adding structures of 4027718 via cif-deposit CGI script. |
4027718.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.