Trisodium;7-[[3-methoxy-4-(sulfonatomethylamino)phenyl]diazenyl]naphthalene-1,3-disulfonate
Basic information
- CAS
65151-34-0- Standard SMILES
COc1cc(N=Nc2ccc3cc(S(=O)(=O)[O-])cc(S(=O)(=O)[O-])c3c2)ccc1NCS(=O)(=O)[O-].[Na+].[Na+].[Na+]- InChIKey
FOGQYRPBCYSKKS-UHFFFAOYSA-K- Molecular formula
- C18H14N3Na3O10S3
- Average molar mass
- 597.5 g/mol
- Monoisotopic mass
- 596.95344002
Names & identifiers
- Preferred name
- Trisodium;7-[[3-methoxy-4-(sulfonatomethylamino)phenyl]diazenyl]naphthalene-1,3-disulfonate
- IUPAC
- trisodium;7-[[3-methoxy-4-(sulfonatomethylamino)phenyl]diazenyl]naphthalene-1,3-disulfonate
Database identifiers
- CAS
65151-34-0- PubChem CID
- 103267
- Nikkaji
- J2.783.181H
Properties
Computed structural properties
- Topological polar surface area
- 243 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…