Basic information
- Standard SMILES
BrCc1ccccc1-c1cccc2ccccc12- InChIKey
OSVDDXPBWUGMFB-UHFFFAOYSA-N- Molecular formula
- C17H13Br
- Average molar mass
- 297.2 g/mol
Names & identifiers
- Preferred name
- 2-(1-Naphthyl)benzyl bromide
- IUPAC
- 1-[2-(bromomethyl)phenyl]naphthalene
Names & synonyms
2-(1-Naphthyl)benzyl bromideSCHEMBL3101185SCHEMBL31517086OSVDDXPBWUGMFB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11077333
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
10 records
Compound notes
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