Diphenyldi(3-thienyl)silane
Basic information
- Standard SMILES
c1ccc([Si](c2ccccc2)(c2ccsc2)c2ccsc2)cc1- InChIKey
JQNWHOFPAXWKMW-UHFFFAOYSA-N- Molecular formula
- C20H16S2Si
- Average molar mass
- 348.6 g/mol
- Monoisotopic mass
- 348.04626939
Names & identifiers
- Preferred name
- Diphenyldi(3-thienyl)silane
- IUPAC
- diphenyl-di(thiophen-3-yl)silane
Names & synonyms
Diphenyldi(3-thienyl)silaneDiphenyl(di-3-thienyl)silaneDTXSID501356683Q63409133
Database identifiers
- PubChem CID
- 101661007
- DTXSID
DTXSID501356683- Nikkaji
- J578.785H
Properties
Computed structural properties
- Topological polar surface area
- 56.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 338
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Related reactions
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Compound notes
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