Basic information
- CAS
67204-03-9- Standard SMILES
O=S(=O)([O-])c1ccc(-c2c3nc(c(-c4ccc(S(=O)(=O)[O-])cc4)c4ccc([n-]4)c(-c4ccc(S(=O)(=O)[O-])cc4)c4nc(c(-c5ccc(S(=O)(=O)[O-])cc5)c5ccc2[n-]5)C=C4)C=C3)cc1.[Cu+2].[Na+].[Na+].[Na+].[Na+]- InChIKey
ILUPFNGQEQFLQR-UHFFFAOYSA-J- Molecular formula
- C44H24CuN4Na4O12S4
- Average molar mass
- 1,084.5 g/mol
- Monoisotopic mass
- 1,082.916031
Names & identifiers
- Preferred name
- Sodium tetra(4-sulfophenyl)porphinatocopper
- IUPAC
- copper;tetrasodium;4-[10,15,20-tris(4-sulfonatophenyl)porphyrin-22,24-diid-5-yl]benzenesulfonate
Names & synonyms
Sodium tetra(4-sulfophenyl)porphinatocopper67204-03-9orb3213742Cuprate(4-), ((4,4',4'',4'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis(benzenesulfonato))(6)-N(sup 21),N(sup 22),N(sup 23),N(sup 24))-, tetrasodium, (SP-4-1)-
Database identifiers
- CAS
67204-03-9- PubChem CID
- 49560
Properties
Computed structural properties
- Topological polar surface area
- 289 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 4
- Heavy atoms
- 69
- Formal charge
- 0
- Complexity
- 2,170
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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