chempirical

Triphenylvinylsilane

C20H18SiCAS 18666-68-7286.45 g/mol

Open in Covalent MOL file
Si
Alkene

Properties

Molecular formula
C20H18Si
Molar mass
286.45 g/mol
Exact mass
286.1178 Da
Melting point
58–61 °C
Boiling point
190–210 °C (at 3 Torr)
logP
2.88Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Identifiers

CAS number
18666-68-7
SMILES
C=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIKey
OVOIHGSHJGMSMZ-UHFFFAOYSA-N
InChI
InChI=1S/C20H18Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • Benzene, 1,1′,1′′-(ethenylsilylidyne)tris-
  • Silane, triphenylvinyl-
  • Silane, ethenyltriphenyl-
  • 1,1′,1′′-(Ethenylsilylidyne)tris[benzene]
  • Vinyltriphenylsilane
  • Triphenylsilylethylene
  • NSC 139006
  • Ethenyltriphenylsilane

Work with Triphenylvinylsilane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Vinylphenyldimethylsilane1125-26-456 % similar (Chloroethenylmethylsilyl)benzene17306-05-750 % similar 1,3-Diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane2627-97-650 % similar 1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-744 % similar 1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-443 % similar 1,1,1,2,2,2-Hexaphenyldisilane1450-23-343 % similar Styrene100-42-538 % similar 1,2-Dimethyl-1,1,2,2-tetraphenyldisilane1172-76-538 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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