Basic information
- Standard SMILES
C[C@](O)(C(=O)O)c1ccc(-c2ccccc2)cc1- InChIKey
BRGSEHHSPCVJLH-OAHLLOKOSA-N- Molecular formula
- C15H14O3
- Average molar mass
- 242.27 g/mol
Names & identifiers
- Preferred name
- (R)-(-)-2-[(1,1'-biphenyl)-4-yl]-2-hydroxypropionic acid
- IUPAC
- (2R)-2-hydroxy-2-(4-phenylphenyl)propanoic acid
Names & synonyms
SCHEMBL7571943BRGSEHHSPCVJLH-OAHLLOKOSA-N(R)-(-)-2-[(1,1'-biphenyl)-4-yl]-2-hydroxypropionic acid
Database identifiers
- PubChem CID
- 53697009
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 288
Related reactions
3 records
Compound notes
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