Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C32H25N3Na2O9S3
- Molecular weight
- 737.7 g/mol
- IUPAC name
- disodium;2-amino-3-methyl-5-[[4-(4-sulfonatoanilino)phenyl]-[4-(4-sulfophenyl)iminocyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate
- SMILES
- CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]
- InChIKey
- XOSXWYQMOYSSKB-UHFFFAOYSA-L
- Polar surface area
- 244 Ų
- H-bond donors
- 3
- H-bond acceptors
- 12
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 737.0548309400003
Show 2 more facts
- chemical formula
- C₃₂H₂₅N₃Na₂O₉S₃
- canonical SMILES
- [H+].c1ccc(c(c1)Nc2ccc(cc2)C(=C3C=CC(=Nc4ccccc4S(=O)(=O)[O-])C=C3)c5cccc(c5CN)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Sources (2)
via Wikidata · CC0