Basic information
- Standard SMILES
OC(c1ccccc1)c1ccc2ccccc2c1- InChIKey
RVWPQZWRXDGDCG-UHFFFAOYSA-N- Molecular formula
- C17H14O
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.10446507
Names & identifiers
- Preferred name
- Naphthalen-2-yl(phenyl)methanol
- IUPAC
- naphthalen-2-yl(phenyl)methanol
Names & synonyms
naphthalen-2-yl(phenyl)methanol35060-38-9(2-naphthyl)phenylmethanol(naphthalen-2-yl)(phenyl)methanolCHEMBL121928MFCD013139012-Naphthyl(phenyl)methanolMaybridge3_003214Oprea1_5976272-Naphthyl(phenyl)methanol #SCHEMBL477559naphthalen-2-yl-phenyl-methanol
Show more names
SCHEMBL10517865SCHEMBL30161628HMS1440C022-Naphthalenemethanol, alpha-phenyl-BDBM50012688CCG-457352-Naphthalenemethanol, .alpha.-phenyl-IDI1_014601
Database identifiers
- PubChem CID
- 570772
- ChEMBL
CHEMBL121928- Nikkaji
- J892.642E
Properties
Computed structural properties
- XLogP
- 4.3
- 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
5 records
Compound notes
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