Basic information
- CAS
1393556-49-4- Standard SMILES
Oc1cc(O)cc(N=Nc2ccc(O)cc2O)c1- InChIKey
CHDLCWUOLDGEGL-UHFFFAOYSA-N- Molecular formula
- C12H10N2O4
- Average molar mass
- 246.22 g/mol
- Monoisotopic mass
- 246.0640568
Names & identifiers
- Preferred name
- 4-[(E)-(3,5-Dihydroxyphenyl)diazenyl]benzene-1,3-diol
- IUPAC
- 4-[(3,5-dihydroxyphenyl)diazenyl]benzene-1,3-diol
Names & synonyms
CHEMBL2208341DTXSID7012026644-[(E)-(3,5-Dihydroxyphenyl)diazenyl]benzene-1,3-diol4-[(1E)-2-(3,5-Dihydroxyphenyl)diazenyl]-1,3-benzenediol1393556-49-4
Database identifiers
- CAS
1393556-49-4- PubChem CID
- 136166154
- DTXSID
DTXSID701202664- ChEMBL
CHEMBL2208341
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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