Basic information
- CAS
21524-23-2- Standard SMILES
Oc1ccc(-c2ccccc2)cc1N=Nc1ccccc1- InChIKey
DGAHOTBNVZXWOG-UHFFFAOYSA-N- Molecular formula
- C18H14N2O
- Average molar mass
- 274.3 g/mol
- Monoisotopic mass
- 274.11061307
Overview
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Names & identifiers
- Preferred name
- [1,1'-Biphenyl]-4-ol, 3-(2-phenyldiazenyl)-
- IUPAC
- 4-phenyl-2-phenyldiazenylphenol
- English name
- 5-Phenylazobenzene-2-ol
- Molecular formula
- C18H14N2O
- Molecular weight
- 274.32
Names & synonyms
21524-23-2[1,1'-Biphenyl]-4-ol, 3-(phenylazo)-(1,1'-Biphenyl)-4-ol, 3-(phenylazo)-(1,1'-Biphenyl)-4-ol, 3-(2-phenyldiazenyl)-[1,1'-Biphenyl]-4-ol, 3-(2-phenyldiazenyl)-RefChem:391126606-789-34-phenyl-2-phenyldiazenylphenol4-Phenyl-2-[(e)-phenylazo]phenol3-(Phenylazo)-1,1'-biphenyl-4-ol3-[(E)-phenyldiazenyl]biphenyl-4-ol3-(2-Phenyldiazenyl)[1,1'-biphenyl]-4-ol
Show more names
5-Phenylazobenzene-2-ol2-Hydroxy-5-phenylazobenzene4-Hydroxy-3-(phenylazo)biphenyl
3-[(1E)-2-phenyldiazen-1-yl]-[1,1'-biphenyl]-4-olSodium 3-(phenylazo)[1,1'-biphenyl]-4-olateDTXSID9066706SCHEMBL19970698DGAHOTBNVZXWOG-UHFFFAOYSA-NBBL000318MFCD01308877STK803049
Database identifiers
- CAS
21524-23-2- PubChem CID
- 88934
- DTXSID
DTXSID9066706
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 45 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Experimental & physicochemical properties
Endocrine DisruptorsPotential endocrine disrupting compound
Physicochemical properties
- EPA Substance Registry System
- 1 · [1,1'-Biphenyl]-4-ol, 3-(phenylazo)- (21524-23-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information[1,1'-Biphenyl]-4-ol, 3-(2-phenyldiazenyl)-: ACTIVE
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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