Basic information
- CAS
91368-55-7- Standard SMILES
Oc1ccccc1-c1cccc(O)c1O- InChIKey
USBNIYMZDQVDSO-UHFFFAOYSA-N- Molecular formula
- C12H10O3
- Average molar mass
- 202.21 g/mol
- Monoisotopic mass
- 202.06299418
Overview
Biphenyl-2,2',3-triol is a member of hydroxybiphenyls and a member of catechols. It has a role as a mouse metabolite.
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-2,2',3-triol
- IUPAC
- 3-(2-hydroxyphenyl)benzene-1,2-diol
- English name
- 2,2',3-Trihydroxybiphenyl
- Molecular formula
- C12H10O3
- Molecular weight
- 202.21
Names & synonyms
2,2',3-trihydroxybiphenyl3-(2-Hydroxyphenyl)catechol91368-55-72,2',3-Biphenyltriol3-Hpcc[1,1'-biphenyl]-2,2',3-triol(1,1'-Biphenyl)-2,2',3-triolDTXSID70238530RefChem:92211DTXCID201610213-(2-hydroxyphenyl)benzene-1,2-diolbiphenyl-2,2',3-triol
Show more names
[1,1-Biphenyl]-2,2,3-triol (9CI)2,2'',3-TRIHYDROXYBIPHENYL STANDARD
WBPSCHEMBL79393CHEBI:285172,2',3-Trihydroxydiphenyl Ether StandardNS00007513C03569Q27103751
Database identifiers
- CAS
91368-55-7- PubChem CID
- 569
- DTXSID
DTXSID70238530- ChEBI
CHEBI:28517- Nikkaji
- J691.387C
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Chemistry & industry
Suppliers3 total
Additional notes
DefinitionChEBI: Biphenyl-2,2',3-triol is a member of catechols and a member of hydroxybiphenyls. It has a role as a mouse metabolite.
Related reactions
0 records
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Compound notes
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