Basic information
- CAS
78335-10-1- Standard SMILES
O=S(=O)(O)c1ccc(S(=O)(=O)O)c(N=Nc2c(O)ccc3cc(S(=O)(=O)O)cc(S(=O)(=O)O)c23)c1- InChIKey
KBLGDOAYJUXULF-VLGSPTGOSA-N- Molecular formula
- C16H12N2O13S4
- Average molar mass
- 568.5 g/mol
- Monoisotopic mass
- 567.92222314
Names & identifiers
- Preferred name
- 8-[(2,5-Disulfophenyl)diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid
- IUPAC
- 8-[(2,5-disulfophenyl)diazenyl]-7-hydroxynaphthalene-1,3-disulfonic acid
- English name
- (8E)-8-[(2,5-disulfophenyl)hydrazinylidene]-7-oxo-naphthalene-1,3-disu lfonic acid
- Molecular formula
- C16H12N2O13S4
- Molecular weight
- 0
Names & synonyms
78335-10-1DTXSID309996908-[2-(2,5-Disulfophenyl)hydrazinylidene]-7-oxo-7,8-dihydronaphthalene-1,3-disulfonic acid(8E)-8-[(2,5-disulfophenyl)hydrazinylidene]-7-oxo-naphthalene-1,3-disu lfonic acid
Database identifiers
- CAS
78335-10-1- PubChem CID
- 54192
- DTXSID
DTXSID30999690- Nikkaji
- J1.591.192A
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 296 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 6
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 1,240
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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