Basic information
- CAS
41946-66-1- Standard SMILES
O=S(=O)(C(=C(c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
LRKIMQMCYNSPJI-UHFFFAOYSA-N- Molecular formula
- C26H20O2S
- Average molar mass
- 396.5 g/mol
- Monoisotopic mass
- 396.11840105
Names & identifiers
- Preferred name
- 1,2,2-Triphenylethenylsulfonylbenzene
- IUPAC
- [2-(benzenesulfonyl)-1,2-diphenylethenyl]benzene
Names & synonyms
41946-66-1NSC1376061,2,2-TriphenylethenylsulfonylbenzeneDTXSID80962096NSC-137606DS-0081681,1',1''-[2-(Benzenesulfonyl)ethene-1,1,2-triyl]tribenzene
Database identifiers
- CAS
41946-66-1- PubChem CID
- 283236
- DTXSID
DTXSID80962096
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 613
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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