chempirical

1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]

C18H20SiCAS 10519-88-7264.44 g/mol

Open in Covalent MOL file
Si
Alkene

Properties

Molecular formula
C18H20Si
Molar mass
264.44 g/mol
Exact mass
264.1334 Da
Density
1 g/mL
Boiling point
140–141 °C (at 2 Torr)
logP
3.62Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
6

Identifiers

CAS number
10519-88-7
SMILES
C=CC[Si](CC=C)(c1ccccc1)c1ccccc1
InChIKey
ZODWTWYKYYGSFS-UHFFFAOYSA-N
InChI
InChI=1S/C18H20Si/c1-3-15-19(16-4-2,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h3-14H,1-2,15-16H2

Weigh it out

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

Names and synonyms

7 names
  • Benzene, 1,1′-(di-2-propen-1-ylsilylene)bis-
  • Silane, diallyldiphenyl-
  • Silane, diphenyldi-2-propenyl-
  • Diallyldiphenylsilane
  • Diphenyldiallylsilane
  • NSC 269574
  • 4,4-Diphenyl-4-sila-1,6-heptadiene

Work with 1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]

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

Triphenylvinylsilane18666-68-744 % similar Phenylpropene300-57-244 % similar 4-Phenyl-1-butene768-56-943 % similar 1,3-Diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane2627-97-641 % similar Vinylphenyldimethylsilane1125-26-440 % similar Allyl phenyl ether1746-13-040 % similar (2-Propen-1-ylthio)benzene5296-64-040 % similar N-2-Propen-1-ylbenzenamine589-09-340 % similar

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

Elsewhere

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