Basic information
- CAS
68223-97-2- Standard SMILES
C=CCOc1ccc(-c2ccccc2)cc1Br- InChIKey
FFIRFOKSYAOTPM-UHFFFAOYSA-N- Molecular formula
- C15H13BrO
- Average molar mass
- 289.17 g/mol
- Monoisotopic mass
- 288.01498
Names & identifiers
- Preferred name
- 3-Bromo-4-[(prop-2-en-1-yl)oxy]-1,1'-biphenyl
- IUPAC
- 2-bromo-4-phenyl-1-prop-2-enoxybenzene
Names & synonyms
68223-97-2NSC3384253-Bromo-4-[(prop-2-en-1-yl)oxy]-1,1'-biphenylDTXSID20318997NSC-3384251,1'-Biphenyl, 3-bromo-4-(2-propen-1-yloxy)-
Database identifiers
- CAS
68223-97-2- PubChem CID
- 334091
- DTXSID
DTXSID20318997
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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