Basic information
- CAS
14363-27-0- Standard SMILES
Oc1ccccc1C=Nc1ccccc1.Oc1ccccc1C=Nc1ccccc1.[Cu]- InChIKey
ZGIBLUOYSLPIMO-UHFFFAOYSA-N- Molecular formula
- C26H22CuN2O2
- Average molar mass
- 458 g/mol
- Monoisotopic mass
- 457.097725
Names & identifiers
- Preferred name
- Bis(N-phenylsalicylaldimine)copper(II)
- IUPAC
- copper;bis(2-(phenyliminomethyl)phenol)
Names & synonyms
NSC2232414363-27-0Bis(N-phenylsalicylaldimine)copper(II)NSC-22324Bis(N-phenylsalicylaldiminato)copper(II)Copper, bis[o-(N-phenylformimidoyl)phenolato]-
Database identifiers
- CAS
14363-27-0- PubChem CID
- 409583
Properties
Computed structural properties
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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