Basic information
- CAS
21508-39-4- Standard SMILES
OC1(c2ccccc2)CSC(=S)N1CCCCCCN1C(=S)SCC1(O)c1ccccc1- InChIKey
PVMOYHCXMGNKOD-UHFFFAOYSA-N- Molecular formula
- C24H28N2O2S4
- Average molar mass
- 504.8 g/mol
- Monoisotopic mass
- 504.10336283
Names & identifiers
- Preferred name
- 2-Thiazolidinethione, 3,3'-hexamethylenebis(4-hydroxy-4-phenyl-
- IUPAC
- 4-hydroxy-3-[6-(4-hydroxy-4-phenyl-2-sulfanylidene-1,3-thiazolidin-3-yl)hexyl]-4-phenyl-1,3-thiazolidine-2-thione
Names & synonyms
21508-39-42-Thiazolidinethione, 3,3'-hexamethylenebis(4-hydroxy-4-phenyl-RefChem:10648353,3'-Hexamethylenebis(4-hydroxy-4-phenyl-2-thiazolidinethione)DTXSID209441193,3'-(Hexane-1,6-diyl)bis(4-hydroxy-4-phenyl-1,3-thiazolidine-2-thione)
Database identifiers
- CAS
21508-39-4- PubChem CID
- 210700
- DTXSID
DTXSID20944119
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 612
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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