Basic information
- Standard SMILES
BrCc1ccc2ccccc2c1-c1ccccc1- InChIKey
FSRMROFTQFFSQW-UHFFFAOYSA-N- Molecular formula
- C17H13Br
- Average molar mass
- 297.2 g/mol
Names & identifiers
- Preferred name
- 2-Bromomethyl-1-phenylnapthalene
- IUPAC
- 2-(bromomethyl)-1-phenylnaphthalene
Names & synonyms
SCHEMBL79313012-bromomethyl-1-phenylnapthaleneFSRMROFTQFFSQW-UHFFFAOYSA-N(1-phenyl-2-naphtyl) methylbromide
Database identifiers
- PubChem CID
- 12353022
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
- 256
Related reactions
2 records
Compound notes
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