Basic information
- CAS
14859-20-2- Standard SMILES
CC(Sc1ccccc1)(Sc1ccccc1)Sc1ccccc1- InChIKey
SWUHTYSPGZDGHC-UHFFFAOYSA-N- Molecular formula
- C20H18S3
- Average molar mass
- 354.6 g/mol
- Monoisotopic mass
- 354.05706409
Names & identifiers
- Preferred name
- 1,1',1''-(Ethane-1,1,1-triyltrisulfanediyl)tribenzene
- IUPAC
- 1,1-bis(phenylsulfanyl)ethylsulfanylbenzene
Names & synonyms
14859-20-21,1',1''-(ethane-1,1,1-triyltrisulfanediyl)tribenzeneNSC101048DTXSID10933436AKOS003384446NSC-1010481,1',1''-[Ethane-1,1,1-triyltris(sulfanediyl)]tribenzene
Database identifiers
- CAS
14859-20-2- PubChem CID
- 265205
- DTXSID
DTXSID10933436- Nikkaji
- J427.309E
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 75.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 275
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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