3-(1-(2'-Methoxybiphenyl-3-yl)ethyl)biphenyl-2-ol
Basic information
- Standard SMILES
COc1ccccc1-c1cccc(C(C)c2cccc(-c3ccccc3)c2O)c1- InChIKey
OIEWQASYBAQJRM-UHFFFAOYSA-N- Molecular formula
- C27H24O2
- Average molar mass
- 380.5 g/mol
- Monoisotopic mass
- 380.17763
Names & identifiers
- Preferred name
- 3-(1-(2'-Methoxybiphenyl-3-yl)ethyl)biphenyl-2-ol
- IUPAC
- 2-[1-[3-(2-methoxyphenyl)phenyl]ethyl]-6-phenylphenol
Names & synonyms
SCHEMBL1637640OIEWQASYBAQJRM-UHFFFAOYSA-N3-(1-(2'-Methoxybiphenyl-3-yl)ethyl)biphenyl-2-ol
Database identifiers
- PubChem CID
- 58238570
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 485
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Related reactions
1 records
Compound notes
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