Basic information
- CAS
70248-53-2- Standard SMILES
Cc1cc(NC(=O)Nc2ccc(N=Nc3cc(S(=O)(=O)[O-])c4cccc(S(=O)(=O)[O-])c4c3)c(C)c2)ccc1N=Nc1cc(S(=O)(=O)[O-])c2cccc(S(=O)(=O)[O-])c2c1.OCCNCCO.[Na+].[Na+].[Na+].[Na+]- InChIKey
UHEQMDDVKKFXLD-UHFFFAOYSA-J- Molecular formula
- C39H35N7Na4O15S4
- Average molar mass
- 1,062 g/mol
- Monoisotopic mass
- 1,061.0664753
Overview
See other relationships...
Names & identifiers
- Preferred name
- Tetrasodium;3-[[4-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate;2-(2-hydroxyethylamino)ethanol
- IUPAC
- tetrasodium;3-[[4-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]-3-methylphenyl]carbamoylamino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonate;2-(2-hydroxyethylamino)ethanol
Names & synonyms
70248-53-2
Database identifiers
- CAS
70248-53-2- PubChem CID
- 44153758
Properties
Computed structural properties
- Topological polar surface area
- 405 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 20
- Rotatable bonds
- 10
- Heavy atoms
- 69
- Formal charge
- 0
- Complexity
- 1,820
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…