Basic information
- Standard SMILES
c1ccc(COc2ccc(SSc3ccc(OCc4ccccc4)cc3)cc2)cc1- InChIKey
MJRXCMYFBAVIDH-UHFFFAOYSA-N- Molecular formula
- C26H22O2S2
- Average molar mass
- 430.6 g/mol
- Monoisotopic mass
- 430.10612229
Names & identifiers
- Preferred name
- Bis{4-[(phenylmethyl)oxy]phenyl}disulfide
- IUPAC
- 1-phenylmethoxy-4-[(4-phenylmethoxyphenyl)disulfanyl]benzene
Names & synonyms
SCHEMBL4802655MJRXCMYFBAVIDH-UHFFFAOYSA-NBis{4-[(phenylmethyl)oxy]phenyl}disulfide
Database identifiers
- PubChem CID
- 54075991
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 404
Related reactions
1 records
Linked notes
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