Basic information
- CAS
33641-39-3- Standard SMILES
O=C(c1ccccc1)C(c1ccccc1)S(=O)(=O)c1ccccc1- InChIKey
VWCUNOQQIDRICG-UHFFFAOYSA-N- Molecular formula
- C20H16O3S
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.08201554
Names & identifiers
- Preferred name
- 1,2-Diphenyl-2-(phenylsulfonyl)ethanone
- IUPAC
- 2-(benzenesulfonyl)-1,2-diphenylethanone
Names & synonyms
1,2-diphenyl-2-(phenylsulfonyl)ethanone33641-39-3DTXSID60300573RefChem:216153DTXCID10251708Ethanone,1,2-diphenyl-2-(phenylsulfonyl)-2-(benzenesulfonyl)-1,2-diphenylethanoneNSC1376032-(benzenesulfonyl)-1,2-diphenylethan-1-oneSTK357375AKOS003402947AKOS022074235
Show more names
NSC-137603DS-010898AF-731/00080007
Database identifiers
- CAS
33641-39-3- PubChem CID
- 283233
- DTXSID
DTXSID60300573- Nikkaji
- J1.365.830G
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 59.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 501
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…