Basic information
- Standard SMILES
COC(=O)[C@@H]1CCC(=O)N1[Rh](N1C(=O)CC[C@H]1C(=O)OC)[Rh](N1C(=O)CC[C@H]1C(=O)OC)N1C(=O)CC[C@H]1C(=O)OC- InChIKey
BJHLPXCDLYHGIN-USACGBMHSA-J- Molecular formula
- C24H32N4O12Rh2
- Average molar mass
- 774.3 g/mol
- Monoisotopic mass
- 774.01266
Names & identifiers
- Preferred name
- tetrakis(methyl (2S)-5-oxopyrrolidin-1-ide-2-carboxylate);bis(rhodium(2+))
- IUPAC
- tetrakis(methyl (2S)-5-oxopyrrolidin-1-ide-2-carboxylate);bis(rhodium(2+))
Database identifiers
- PubChem CID
- 10876458
Properties
Computed structural properties
- Topological polar surface area
- 177 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 377
Related reactions
1 records
Compound notes
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