3,3'-Bis(triphenylsilyl)biphenyl
Basic information
- CAS
18826-15-8- Standard SMILES
c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-c3cccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)c3)c2)cc1- InChIKey
GYIIZSZMHKCZNZ-UHFFFAOYSA-N- Molecular formula
- C48H38Si2
- Average molar mass
- 671 g/mol
- Monoisotopic mass
- 670.25120428
Names & identifiers
- Preferred name
- 3,3'-Bis(triphenylsilyl)biphenyl
- IUPAC
- triphenyl-[3-(3-triphenylsilylphenyl)phenyl]silane
- English name
- 3,3'-Bis(triphenylsilyl)biphenyl
- Molecular formula
- C48H38Si2
- Molecular weight
- 670.99
Names & synonyms
3,3'-BIS(TRIPHENYLSILYL)BIPHENYL18826-15-8SCHEMBL13295276DTXSID101283698AKOS0244330593,3a(2)-Bis(triphenylsilyl)-1,1a(2)-biphenyl([1,1'-Biphenyl]-3,3'-diyl)bis(triphenylsilane)1,1'-Biphenyl, 3,3'-bis(triphenylsilyl)-
Database identifiers
- CAS
18826-15-8- PubChem CID
- 4102124
- DTXSID
DTXSID101283698- Nikkaji
- J3.498.976A
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 9
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 813
Physicochemical properties
- Boiling point
- 733.9 · 733.9±60.0 °C(Predicted)
- Density
- 1.17 · 1.17±0.1 g/cm3(Predicted)
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Compound notes
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