4-[(4-Bromophenyl)diazenyl]benzene-1,3-diol
Basic information
- CAS
32919-00-9- Standard SMILES
Oc1ccc(N=Nc2ccc(Br)cc2)c(O)c1- InChIKey
JXDXGMHMDHIKCO-UHFFFAOYSA-N- Molecular formula
- C12H9BrN2O2
- Average molar mass
- 293.12 g/mol
- Monoisotopic mass
- 291.98474
Names & identifiers
- Preferred name
- 4-[(4-Bromophenyl)diazenyl]benzene-1,3-diol
- IUPAC
- 4-[(4-bromophenyl)diazenyl]benzene-1,3-diol
Names & synonyms
MLS00075717632919-00-9NSC402590CHEMBL1429241DTXSID70421021NSC-402590SMR000529030(4E)-4-[2-(4-Bromophenyl)hydrazinylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Database identifiers
- CAS
32919-00-9- PubChem CID
- 345174
- DTXSID
DTXSID70421021- ChEMBL
CHEMBL1429241
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 65.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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