Basic information
- CAS
14688-83-6- Standard SMILES
O=[N+]([O-])c1ccc(N=Cc2ccccc2O)cc1.O=[N+]([O-])c1ccc(N=Cc2ccccc2O)cc1.[Cu]- InChIKey
JNQQTCWJFMOQHU-UHFFFAOYSA-N- Molecular formula
- C26H20CuN4O6
- Average molar mass
- 548 g/mol
- Monoisotopic mass
- 547.067881
Names & identifiers
- Preferred name
- Copper;bis(2-[(4-nitrophenyl)iminomethyl]phenol)
- IUPAC
- copper;bis(2-[(4-nitrophenyl)iminomethyl]phenol)
Names & synonyms
14688-83-6NSC162802NSC-162802
Database identifiers
- CAS
14688-83-6- PubChem CID
- 424201
Properties
Computed structural properties
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 680
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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