Basic information
- Standard SMILES
O=S(=O)([O-])[O-].[Cu+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12- InChIKey
ONSVBGUORUTGOM-UHFFFAOYSA-L- Molecular formula
- C24H16CuN4O4S
- Average molar mass
- 520 g/mol
- Monoisotopic mass
- 519.018823
Names & identifiers
- Preferred name
- Copper Bis(1,10-phenanthroline) Sulfate
- IUPAC
- copper;bis(1,10-phenanthroline);sulfate
Names & synonyms
SCHEMBL6045190ONSVBGUORUTGOM-UHFFFAOYSA-LCopper Bis(1,10-phenanthroline) Sulfate
Database identifiers
- PubChem CID
- 69646830
Properties
Computed structural properties
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 245
Related reactions
1 records
Linked notes
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