Basic information
- CAS
6222-38-4- Standard SMILES
Nc1cc2c(O)c(N=Nc3ccccc3)c(S(=O)(=O)O)cc2cc1S(=O)(=O)O- InChIKey
XLNIWISYCYGIFJ-UHFFFAOYSA-N- Molecular formula
- C16H13N3O7S2
- Average molar mass
- 423.4 g/mol
- Monoisotopic mass
- 423.01949211
Names & identifiers
- Preferred name
- 6-Amino-4-hydroxy-3-[(E)-phenyldiazenyl]naphthalene-2,7-disulfonic acid
- IUPAC
- 6-amino-4-hydroxy-3-phenyldiazenylnaphthalene-2,7-disulfonic acid
Names & synonyms
6222-38-46-AMINO-4-HYDROXY-3-[(E)-PHENYLDIAZENYL]NAPHTHALENE-2,7-DISULFONIC ACIDSCHEMBL26612590SCHEMBL30638078DTXSID704254236-Amino-4-oxo-3-(2-phenylhydrazinylidene)-3,4-dihydronaphthalene-2,7-disulfonic acid
Database identifiers
- CAS
6222-38-4- PubChem CID
- 413149
- DTXSID
DTXSID70425423
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 196 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 784
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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