Copper;bis(1,3-diphenyl-3-phenyliminopropan-1-one)
Basic information
- CAS
78809-45-7- Standard SMILES
O=C(CC(=Nc1ccccc1)c1ccccc1)c1ccccc1.O=C(CC(=Nc1ccccc1)c1ccccc1)c1ccccc1.[Cu]- InChIKey
FDRRHURXCFRHKY-UHFFFAOYSA-N- Molecular formula
- C42H34CuN2O2
- Average molar mass
- 662.3 g/mol
- Monoisotopic mass
- 661.191625
Names & identifiers
- Preferred name
- Copper;bis(1,3-diphenyl-3-phenyliminopropan-1-one)
- IUPAC
- copper;bis(1,3-diphenyl-3-phenyliminopropan-1-one)
Names & synonyms
NSC16273778809-45-7NSC-162737
Database identifiers
- CAS
78809-45-7- PubChem CID
- 424156
Properties
Computed structural properties
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 877
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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