Basic information
- CAS
47189-05-9- Standard SMILES
O=S(=O)(c1ccccc1)c1ccc(Oc2ccccc2)cc1- InChIKey
CSWLPMHPPCPQHC-UHFFFAOYSA-N- Molecular formula
- C18H14O3S
- Average molar mass
- 310.4 g/mol
- Monoisotopic mass
- 310.06636531
Names & identifiers
- Preferred name
- 1-Benzenesulfonyl-4-phenoxy-benzene
- IUPAC
- 1-(benzenesulfonyl)-4-phenoxybenzene
Names & synonyms
1-(benzenesulfonyl)-4-phenoxybenzene1-Benzenesulfonyl-4-phenoxy-benzene47189-05-9Benzene, 1-phenoxy-4-(phenylsulfonyl)-Oprea1_244498SCHEMBL9323430DTXSID103479384-[4-(phenylsulfonyl)phenoxy]benzene1-Phenoxy-4-(phenylsulfonyl)benzene #
Database identifiers
- CAS
47189-05-9- PubChem CID
- 628195
- DTXSID
DTXSID10347938- Nikkaji
- J1.919.978I
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 420
Related reactions
1 records
Compound notes
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