Basic information
- CAS
6317-10-8- Standard SMILES
c1ccc(C2(c3ccccc3)SCCS2)cc1- InChIKey
NPCVWOFQCBKKNO-UHFFFAOYSA-N- Molecular formula
- C15H14S2
- Average molar mass
- 258.4 g/mol
- Monoisotopic mass
- 258.05369279
Names & identifiers
- Preferred name
- 2,2-Diphenyl-1,3-dithiolane
- IUPAC
- 2,2-diphenyl-1,3-dithiolane
Names & synonyms
2,2-Diphenyl-1,3-dithiolane6317-10-81,3-DITHIOLANE, 2,2-DIPHENYL-V2616C7UQDNSC-40454DTXSID00212505RefChem:1059144DTXCID60134996NSC40454NSC 40454BRN 0178450UNII-V2616C7UQD
Show more names
SCHEMBL116169482,2-diphenyl-[1,3]dithiolaneNPCVWOFQCBKKNO-UHFFFAOYSA-2,2-di(phenyl)-1,3-dithiolaneBENZOPHENONE ETHYLENE THIOACETALBENZOPHENONE, CYCLIC ETHYLENE MERCAPTOLEF701525-19-02-00075 (Beilstein Handbook Reference)
Database identifiers
- CAS
6317-10-8- PubChem CID
- 22771
- DTXSID
DTXSID00212505- UNII
- V2616C7UQD
- Nikkaji
- J91.157G
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 50.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
1 records
Compound notes
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