Basic information
- Standard SMILES
O=S(=O)(c1ccccc1)c1ccc2cc(-c3ccc(F)cc3)ccc2c1- InChIKey
VGRORPVZVMJXQB-UHFFFAOYSA-N- Molecular formula
- C22H15FO2S
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.07767905
Names & identifiers
- Preferred name
- 2-(4-Fluorophenyl)-6-(phenylsulfonyl)naphthalene
- IUPAC
- 2-(benzenesulfonyl)-6-(4-fluorophenyl)naphthalene
Names & synonyms
SCHEMBL4076387VGRORPVZVMJXQB-UHFFFAOYSA-N2-(4-Fluorophenyl)-6-(phenylsulfonyl)naphthalene
Database identifiers
- PubChem CID
- 11595686
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 555
Related reactions
1 records
Compound notes
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