Basic information
- Standard SMILES
CC(O)Cc1ccc(-c2ccc(Br)cc2)cc1- InChIKey
UYNNKEBHVIJDLM-UHFFFAOYSA-N- Molecular formula
- C15H15BrO
- Average molar mass
- 291.18 g/mol
Names & identifiers
- Preferred name
- 1-(4'-Bromobiphenyl-4-yl)propan-2-ol
- IUPAC
- 1-[4-(4-bromophenyl)phenyl]propan-2-ol
Names & synonyms
SCHEMBL12002499SCHEMBL17022964UYNNKEBHVIJDLM-UHFFFAOYSA-N1-(4'-Bromobiphenyl-4-yl)propan-2-ol
Database identifiers
- PubChem CID
- 68193201
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 215
Related reactions
1 records
Compound notes
Loading…