Basic information
- Standard SMILES
CCC(=O)c1ccc(-c2ccc(Br)cc2F)cc1- InChIKey
QZZLMSXBQPHOTJ-UHFFFAOYSA-N- Molecular formula
- C15H12BrFO
- Average molar mass
- 307.16 g/mol
Names & identifiers
- Preferred name
- 1-(4'-Bromo-2'-fluorobiphenyl-4-yl)propan-1-one
- IUPAC
- 1-[4-(4-bromo-2-fluorophenyl)phenyl]propan-1-one
Names & synonyms
1-(4'-bromo-2'-fluorobiphenyl-4-yl)propan-1-one116831-22-21-[4-(4-bromo-2-fluorophenyl)phenyl]propan-1-oneSCHEMBL8995506QZZLMSXBQPHOTJ-UHFFFAOYSA-N2-fluoro-4-bromo-4'-propionylbiphenylAA-516/332420581-(4'-Bromo-2'-fluoro-biphenyl-4-yl)-propan-1-one1-(4'-Bromo-2'-fluoro-[1,1'-biphenyl]-4-yl)propan-1-one1-(4'-bromo-2'-fluoro[1,1'-biphenyl]-4-yl)-1-propanone
Database identifiers
- PubChem CID
- 822002
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical structure
Related reactions
4 records
Compound notes
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