Basic information
- CAS
21172-52-1- Standard SMILES
COc1ccccc1NC(=O)CC(C)=O.COc1ccccc1NC(=O)CC(C)=O.[Cu]- InChIKey
JNQPMMLYBYUEPQ-UHFFFAOYSA-N- Molecular formula
- C22H26CuN2O6
- Average molar mass
- 478 g/mol
- Monoisotopic mass
- 477.108684
Names & identifiers
- Preferred name
- copper;bis(N-(2-methoxyphenyl)-3-oxobutanamide)
- IUPAC
- copper;bis(N-(2-methoxyphenyl)-3-oxobutanamide)
Names & synonyms
NSC574521172-52-1NSC-5745
Database identifiers
- CAS
21172-52-1- PubChem CID
- 407459
Properties
Computed structural properties
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 536
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…