1-(4'-Bromo-2'-fluorobiphenyl-4-yl)propan-1-one

HCID 822002

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

Experimental & physicochemical properties

SpringerMaterials PropertiesChemical structure

Related reactions

4 records

Compound notes

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