Basic information
- CAS
14406-70-3- Standard SMILES
O=C1C=CC=C/C1=C/Nc1ccccc1N/C=C1/C=CC=CC1=O.[Cu]- InChIKey
KINAOOXVTUAZDS-MWEBDPMNSA-N- Molecular formula
- C20H16CuN2O2
- Average molar mass
- 379.9 g/mol
- Monoisotopic mass
- 379.050775
Names & identifiers
- Preferred name
- copper;(6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one
- IUPAC
- copper;(6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
14406-70-3- PubChem CID
- 5477643
- DTXSID
DTXSID80420444
Properties
Computed structural properties
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 638
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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