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Basic information
- Standard SMILES
[Cu+2].[O-]C1c2c(ccc3ccccc23)-c2ccccc2C1N=Nc1ccccc1.[O-]c1c(N=Nc2ccccc2)c2ccccc2c2ccc3ccccc3c12- InChIKey
JYAAGTBLGVBRFF-UHFFFAOYSA-M- Molecular formula
- C48H32CuN4O2
- Average molar mass
- 760.3 g/mol
- Monoisotopic mass
- 759.182123
Names & identifiers
- Preferred name
- Copper;6-phenyldiazenylchrysen-5-olate;6-phenyldiazenyl-5,6-dihydrochrysen-5-olate
- IUPAC
- copper;6-phenyldiazenylchrysen-5-olate;6-phenyldiazenyl-5,6-dihydrochrysen-5-olate
Names & synonyms
NSC-402788
Database identifiers
- PubChem CID
- 345280
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 55
- Formal charge
- 0
- Complexity
- 1,250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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