Basic information
- Standard SMILES
Cc1cc(C)c(SSc2c(C)cc(C)cc2C)c(C)c1- InChIKey
AOMJIUUKFCINIG-UHFFFAOYSA-N- Molecular formula
- C18H22S2
- Average molar mass
- 302.5 g/mol
- Monoisotopic mass
- 302.1162927
Names & identifiers
- Preferred name
- Dimesityl disulfide
- IUPAC
- 1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)disulfanyl]benzene
Names & synonyms
dimesityl disulfide1483-92-71,1'-Dithiobis(2,4,6-trimethylbenzene) dimesityl disulfideJ9L817GLD7mesityl disulfideUNII-J9L817GLD7NSC 403320NSC-403320DTXSID50163952bis(2,4,6-trimethylphenyl) disulfideDisulfide, bis(2,4,6-trimethylphenyl)2,4,6-TRIMETHYLPHENYL DISULFIDE
Show more names
DI-2,4,6-TRIMETHYLPHENYL DISULFIDERefChem:134162DTXCID30864431,1'-disulfanediylbis(2,4,6-trimethylbenzene)NSC4033201,2-Dimesityldisulfane1,3,5-trimethyl-2-[(2,4,6-trimethylphenyl)disulfanyl]benzeneSCHEMBL896126
Database identifiers
- CAS
1483-92-7- PubChem CID
- 345613
- DTXSID
DTXSID50163952- ChEMBL
CHEMBL340104- UNII
- J9L817GLD7
- Nikkaji
- J1.130.101K
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 250
Related reactions
1 records
Linked notes
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