Basic information
- Standard SMILES
O=C(O)C(O)(c1ccccc1)c1ccc(Br)cc1- InChIKey
ZISFIJBYCYVOAF-UHFFFAOYSA-N- Molecular formula
- C14H11BrO3
- Average molar mass
- 307.14 g/mol
Names & identifiers
- Preferred name
- (4-Bromophenyl)(hydroxy)phenylacetic acid
- IUPAC
- 2-(4-bromophenyl)-2-hydroxy-2-phenylacetic acid
Names & synonyms
(4-Bromophenyl)(hydroxy)phenylacetic acid(RS)-4-bromobenzilic acid2-Hydroxyacetic acid, 2-phenyl-2-[4-bromophenyl]-SCHEMBL9075795(4-Bromophenyl)(hydroxy)phenylacetic acid #
Database identifiers
- PubChem CID
- 571024
Properties
Computed structural properties
- XLogP
- 3
- 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
- 293
Related reactions
2 records
Linked notes
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