Basic information
- Standard SMILES
Brc1ccccc1-c1ccccc1OCc1ccccc1- InChIKey
QSIYRQYHYXSGMQ-UHFFFAOYSA-N- Molecular formula
- C19H15BrO
- Average molar mass
- 339.2 g/mol
- Monoisotopic mass
- 338.03063
Names & identifiers
- Preferred name
- 2'-Benzyloxy-2-bromobiphenyl
- IUPAC
- 1-bromo-2-(2-phenylmethoxyphenyl)benzene
Names & synonyms
2'-Benzyloxy-2-bromobiphenylSCHEMBL5096276QSIYRQYHYXSGMQ-UHFFFAOYSA-NA1-77591690260-58-3
Database identifiers
- PubChem CID
- 58730989
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 300
Related reactions
2 records
Compound notes
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