Basic information
- Standard SMILES
Oc1ccc2cc(-c3ccccc3O)ccc2c1- InChIKey
SMFVAKMYNVSVKJ-UHFFFAOYSA-N- Molecular formula
- C16H12O2
- Average molar mass
- 236.26 g/mol
Names & identifiers
- Preferred name
- 6-(2-Hydroxyphenyl)-2-naphthol
- IUPAC
- 6-(2-hydroxyphenyl)naphthalen-2-ol
Names & synonyms
CHEMBL1950586-(2-hydroxyphenyl)-2-naphthol6-(2-Hydroxy-phenyl)-naphthalen-2-ol2-methyl-6-o-tolylnaphthaleneSCHEMBL3016027SCHEMBL8735778SMFVAKMYNVSVKJ-UHFFFAOYSA-NBDBM50168378PD182696
Database identifiers
- PubChem CID
- 11368353
- ChEMBL
CHEMBL195058
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
1 records
Compound notes
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