Chemical data
- Formula
- C32H22N6Na2O6S2
- Molecular weight
- 696.7 g/mol
- IUPAC name
- disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-1-sulfonate
- SMILES
- C1=CC=C2C(=C1)C(=CC(=C2N)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- IQFVPQOLBLOTPF-UHFFFAOYSA-L
- Polar surface area
- 233 Ų
- H-bond donors
- 2
- H-bond acceptors
- 12
- Formal charge
- 0
via PubChem