Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccccc1SSc1ccccc1C(=O)c1ccccc1- InChIKey
IRWATDVXASEANM-UHFFFAOYSA-N- Molecular formula
- C26H18O2S2
- Average molar mass
- 426.6 g/mol
Names & identifiers
- Preferred name
- [2-(2-Benzoyl-phenyldisulfanyl)-phenyl]-phenylmethanone
- IUPAC
- [2-[(2-benzoylphenyl)disulfanyl]phenyl]-phenylmethanone
Names & synonyms
SCHEMBL8376800IRWATDVXASEANM-UHFFFAOYSA-N[2-(2-benzoyl-phenyldisulfanyl)-phenyl]-phenyl-methanone[2-(2-Benzoyl-phenyldisulfanyl)-phenyl]-phenylmethanone[2-(2-benzoyl-phenyldisulfanyl)-phenyl]phenyl-methanone
Database identifiers
- PubChem CID
- 18935315
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 515
Related reactions
7 records
Linked notes
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