Basic information
- Standard SMILES
OCc1ccc2ccccc2c1-c1ccccc1- InChIKey
UJJXCUFWVFBSQY-UHFFFAOYSA-N- Molecular formula
- C17H14O
- Average molar mass
- 234.29 g/mol
Names & identifiers
- Preferred name
- (1-Phenyl-2-naphthyl)methanol
- IUPAC
- (1-phenylnaphthalen-2-yl)methanol
Names & synonyms
(1-phenyl-2-naphthyl)methanolSCHEMBL7604074UJJXCUFWVFBSQY-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19974716
- Nikkaji
- J2.430.950I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
3 records
Compound notes
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