1,2,3,4,5,6-Hexakis[(4-methylphenyl)methylsulfanylmethyl]benzene
Basic information
- CAS
69998-68-1- Standard SMILES
Cc1ccc(CSCc2c(CSCc3ccc(C)cc3)c(CSCc3ccc(C)cc3)c(CSCc3ccc(C)cc3)c(CSCc3ccc(C)cc3)c2CSCc2ccc(C)cc2)cc1- InChIKey
UZXCCMIYSSGTJC-UHFFFAOYSA-N- Molecular formula
- C60H66S6
- Average molar mass
- 979.6 g/mol
- Monoisotopic mass
- 978.34887915
Names & identifiers
- Preferred name
- 1,2,3,4,5,6-Hexakis[(4-methylphenyl)methylsulfanylmethyl]benzene
- IUPAC
- 1,2,3,4,5,6-hexakis[(4-methylphenyl)methylsulfanylmethyl]benzene
Names & synonyms
69998-68-1NSC3237461,2,3,4,5,6-hexakis[(4-methylphenyl)methylsulfanylmethyl]benzeneDTXSID70317975NSC-323746DS-009974BENZENE,1,2,3,4,5,6-HEXAKIS[[[(4-METHYLPHENYL)METHYL]THIO]METHYL]-1,1',1'',1''',1'''',1'''''-[Benzene-1,2,3,4,5,6-hexaylhexakis(methylenesulfanediylmethylene)]hexakis(4-methylbenzene)
Database identifiers
- CAS
69998-68-1- PubChem CID
- 331409
- DTXSID
DTXSID70317975
Properties
Computed structural properties
- XLogP
- 15.8
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 24
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 985
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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