2,2'-Disulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenol]
Basic information
- CAS
58999-49-8- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc(O)c(SSc2cc(C(C)(C)CC(C)(C)C)ccc2O)c1- InChIKey
GZYLZSMQZMWNFK-UHFFFAOYSA-N- Molecular formula
- C28H42O2S2
- Average molar mass
- 474.8 g/mol
- Monoisotopic mass
- 474.26262293
Names & identifiers
- Preferred name
- 2,2'-Disulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenol]
- IUPAC
- 2-[[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]disulfanyl]-4-(2,4,4-trimethylpentan-2-yl)phenol
Names & synonyms
NSC67749358999-49-82,2'-disulfanediylbis[4-(2,4,4-trimethylpentan-2-yl)phenol]SCHEMBL11355410DTXSID10297984NSC119945NSC-119945NSC-6774932-[[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]disulfanyl]-4-(1,1,3,3-tetramethylbutyl)phenolPhenol, 2,2'-dithiobis[4-(1,1,3,3-tetramethylbutyl)-
Database identifiers
- CAS
58999-49-8- PubChem CID
- 274138
- DTXSID
DTXSID10297984
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…