Basic information
- CAS
83783-96-4- Standard SMILES
CN(CCO)CCO.Nc1ccc2cc(S(=O)(=O)[O-])c(N=Nc3ccc(/C=C/c4ccc(N=Nc5c(S(=O)(=O)[O-])cc6cc(S(=O)(=O)[O-])cc(N)c6c5O)cc4S(=O)(=O)[O-])cc3S(=O)(=O)[O-])c(O)c2c1.[Li+].[Li+].[Na+].[Na+].[Na+]- InChIKey
UGBLETZRRVJENL-SKTLFGQTSA-I- Molecular formula
- C39H34Li2N7Na3O19S5
- Average molar mass
- 1,148 g/mol
- Monoisotopic mass
- 1,147.0526175
Names & identifiers
- Preferred name
- Einecs 280-832-0
- IUPAC
- dilithium;trisodium;5-amino-3-[[4-[(E)-2-[4-[(7-amino-1-hydroxy-3-sulfonatonaphthalen-2-yl)diazenyl]-3-sulfonatophenyl]ethenyl]-3-sulfonatophenyl]diazenyl]-4-hydroxynaphthalene-2,7-disulfonate;2-[2-hydroxyethyl(methyl)amino]ethanol
Names & synonyms
EINECS 280-832-0
Database identifiers
- CAS
83783-96-4- PubChem CID
- 136064483
Properties
Computed structural properties
- Topological polar surface area
- 514 Ų
- Hydrogen bond donors
- 6
- Hydrogen bond acceptors
- 26
- Rotatable bonds
- 10
- Heavy atoms
- 75
- Formal charge
- 0
- Complexity
- 2,250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…