[3-Methyl-1,5,5-tris(phenylsulfanyl)pentyl]sulfanylbenzene
Basic information
- CAS
70871-24-8- Standard SMILES
CC(CC(Sc1ccccc1)Sc1ccccc1)CC(Sc1ccccc1)Sc1ccccc1- InChIKey
RWCGMSHUDCIWFD-UHFFFAOYSA-N- Molecular formula
- C30H30S4
- Average molar mass
- 518.8 g/mol
- Monoisotopic mass
- 518.12303565
Names & identifiers
- Preferred name
- [3-Methyl-1,5,5-tris(phenylsulfanyl)pentyl]sulfanylbenzene
- IUPAC
- [3-methyl-1,5,5-tris(phenylsulfanyl)pentyl]sulfanylbenzene
Names & synonyms
70871-24-8[3-methyl-1,5,5-tris(phenylsulfanyl)pentyl]sulfanylbenzeneNSC331155DTXSID30318448NSC-3311551,1',1'',1'''-[(3-Methylpentane-1,1,5,5-tetrayl)tetrakis(sulfanediyl)]tetrabenzene
Database identifiers
- CAS
70871-24-8- PubChem CID
- 332691
- DTXSID
DTXSID30318448
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 430
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…