Basic information
- Standard SMILES
COc1ccccc1-c1ccc2ccccc2c1- InChIKey
QDICOYCKIWPAPA-UHFFFAOYSA-N- Molecular formula
- C17H14O
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxyphenyl)naphthalene
- IUPAC
- 2-(2-methoxyphenyl)naphthalene
Names & synonyms
2-(2-methoxyphenyl)naphthalene93321-12-1SCHEMBL3241635SCHEMBL3606605SCHEMBL29801747QDICOYCKIWPAPA-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11160656
- Nikkaji
- J1.455.430K
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 262
Related reactions
3 records
Compound notes
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