Basic information
- Standard SMILES
O=C(Oc1ccc2ccccc2c1)c1ccccc1O- InChIKey
ZBJVLWIYKOAYQH-UHFFFAOYSA-N- Molecular formula
- C17H12O3
- Average molar mass
- 264.27 g/mol
- Monoisotopic mass
- 264.07864424
Names & identifiers
- Preferred name
- 2-Naphthyl salicylate
- IUPAC
- naphthalen-2-yl 2-hydroxybenzoate
Names & synonyms
Betol2-Naphthyl salicylatebeta-Naphthyl salicylate.beta.-Naphthyl salicylateNSC-55382-Hydroxybenzoic acid 2-naphthalenyl ester9X065171H7UNII-9X065171H72-NAPHTHYL SALICYLATE [MI]EINECS 210-355-5AI3-00890RefChem:88651
Show more names
ZBJVLWIYKOAYQH-UHFFFAOYSA-Nnaphthalen-2-yl 2-hydroxybenzoate613-78-5NaphthosalolSalinaphtholBerolNaphthalol.beta.-Naphthol salicylate
Database identifiers
- CAS
613-78-5- PubChem CID
- 69182
- DTXSID
DTXSID40871791- UNII
- 9X065171H7
- EC Number
- 210-355-5
- Nikkaji
- J7.022J
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 341
Related reactions
1 records
Linked notes
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