Basic information
- CAS
167702-23-0- Standard SMILES
O=C(c1ccc(F)cc1)C(SSC(C(=O)c1ccc(F)cc1)C(=O)c1ccc(F)cc1)C(=O)c1ccc(F)cc1- InChIKey
DBMUSHIVDJTFMX-UHFFFAOYSA-N- Molecular formula
- C30H18F4O4S2
- Average molar mass
- 582.6 g/mol
- Monoisotopic mass
- 582.05826405
Names & identifiers
- Preferred name
- 2,2'-Disulfanediylbis[1,3-bis(4-fluorophenyl)propane-1,3-dione]
- IUPAC
- 2-[[1,3-bis(4-fluorophenyl)-1,3-dioxopropan-2-yl]disulfanyl]-1,3-bis(4-fluorophenyl)propane-1,3-dione
Names & synonyms
167702-23-02,2'-Disulfanediylbis[1,3-bis(4-fluorophenyl)propane-1,3-dione]DTXSID00578234
Database identifiers
- CAS
167702-23-0- PubChem CID
- 15782870
- DTXSID
DTXSID00578234
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 11
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 748
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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