Basic information
- CAS
33641-38-2- Standard SMILES
O=S(=O)(c1ccccc1)C(Cc1ccccc1)(Cc1ccccc1)c1ccccc1- InChIKey
HTUMGVKVDVFUGR-UHFFFAOYSA-N- Molecular formula
- C27H24O2S
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.14970118
Names & identifiers
- Preferred name
- 1,1',1''-[2-(Phenylsulfonyl)propane-1,2,3-triyl]tribenzene
- IUPAC
- [2-(benzenesulfonyl)-2,3-diphenylpropyl]benzene
Names & synonyms
33641-38-21,1',1''-[2-(phenylsulfonyl)propane-1,2,3-triyl]tribenzeneNSC137621DTXSID50300582NSC-1376211,1',1''-[2-(Benzenesulfonyl)propane-1,2,3-triyl]tribenzene
Database identifiers
- CAS
33641-38-2- PubChem CID
- 283248
- DTXSID
DTXSID50300582
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 575
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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