Basic information
- CAS
65516-74-7- Standard SMILES
CSc1cc(SC)c(SC)c(SC)c1SC- InChIKey
SYAFJBVKTONLAY-UHFFFAOYSA-N- Molecular formula
- C11H16S5
- Average molar mass
- 308.6 g/mol
- Monoisotopic mass
- 307.98555638
Names & identifiers
- Preferred name
- 1,2,3,4,5-Pentakis(methylsulfanyl)benzene
- IUPAC
- 1,2,3,4,5-pentakis(methylsulfanyl)benzene
- English name
- 1,2,3,4,5-Pentakis(methylthio)benzene
- Molecular formula
- C11H16S5
- Molecular weight
- 308.57
Names & synonyms
1,2,3,4,5-Pentakis(methylsulfanyl)benzene65516-74-7Pentakis(methylthio)benzene1,2,3,4,5-Pentakis(methylthio)benzene1,2,3,4,5-penta(methylthio)benzeneBenzene-1,2,3,4,5-pentaylpentakis(methylsulfane)SCHEMBL6688560DTXSID50334867SYAFJBVKTONLAY-UHFFFAOYSA-NMFCD00051596DB-0255231,2,3,4,5-Pentakis(methylsulfanyl)benzene #
Show more names
Benzene, 1,2,3,4,5-pentakis(methylthio)-
Database identifiers
- CAS
65516-74-7- PubChem CID
- 522172
- DTXSID
DTXSID50334867- Nikkaji
- J308.920G
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 181
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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