Basic information
- Standard SMILES
Fc1ccccc1-c1ccc(CBr)cc1- InChIKey
SAUALJYDYRRWPW-UHFFFAOYSA-N- Molecular formula
- C13H10BrF
- Average molar mass
- 265.12 g/mol
- Monoisotopic mass
- 263.99499
Names & identifiers
- Preferred name
- 4'-(Bromomethyl)-2-fluoro-1,1'-biphenyl
- IUPAC
- 1-(bromomethyl)-4-(2-fluorophenyl)benzene
Names & synonyms
4'-(Bromomethyl)-2-fluoro-1,1'-biphenyl193013-76-21-(bromomethyl)-4-(2-fluorophenyl)benzeneMFCD151468114-Bromomethyl-2'-fluorobiphenylSCHEMBL41478652-fluoro-4'-bromomethylbiphenylSAUALJYDYRRWPW-UHFFFAOYSA-NAKOS027449105AS-8755SY230848E76795
Show more names
F5184994 inverted exclamation mark -(Bromomethyl)-2-fluoro-1,1 inverted exclamation mark -biphenyl
Database identifiers
- PubChem CID
- 18680932
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 187
Related reactions
5 records
Compound notes
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