Basic information
- CAS
92189-32-7- Standard SMILES
SC(=C(S)c1ccccc1)c1ccccc1- InChIKey
HNQWTAFLMHBOSS-UHFFFAOYSA-N- Molecular formula
- C14H12S2
- Average molar mass
- 244.4 g/mol
- Monoisotopic mass
- 244.03804273
Names & identifiers
- Preferred name
- 1,2-Ethenedithiol, 1,2-diphenyl-
- IUPAC
- 1,2-diphenylethene-1,2-dithiol
Names & synonyms
1,2-Ethenedithiol, 1,2-diphenyl-92189-32-7DTXSID00275812RefChem:216334DTXCID10227185SCHEMBL2883726DIPHENYLETHENE-1,2-DITHIOL1,2-diphenyl-1,2-dimercaptoethylene
Database identifiers
- CAS
92189-32-7- PubChem CID
- 85019
- DTXSID
DTXSID00275812
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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