chempirical

1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]

C24H20SiCAS 1048-08-4336.51 g/mol

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Si

Properties

Molecular formula
C24H20Si
Molar mass
336.51 g/mol
Exact mass
336.1334 Da
Density
1.08 g/mL
Melting point
236.5 °C
Boiling point
228 °C (at 3 Torr)
logP
3.06Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
4

Identifiers

CAS number
1048-08-4
SMILES
c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
JLAVCPKULITDHO-UHFFFAOYSA-N
InChI
InChI=1S/C24H20Si/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H

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

Names and synonyms

5 names
  • Benzene, 1,1′,1′′,1′′′-silanetetrayltetrakis-
  • Silane, tetraphenyl-
  • Tetraphenylsilane
  • Tetraphenylsilicon
  • NSC 33014

Work with 1,1′,1′′,1′′′-Silanetetrayltetrakis[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

1,1,1,2,2,2-Hexaphenyldisilane1450-23-360 % similar 1,2-Dimethyl-1,1,2,2-tetraphenyldisilane1172-76-550 % similar Hexaphenyldisiloxane1829-40-950 % similar 1,1′-(Difluorosilylene)bis[benzene]312-40-350 % similar (Trifluorosilyl)benzene368-47-850 % similar 1,1′,1′′-(Fluorosilylidyne)tris[benzene]379-50-050 % similar 2,2,4,4,6,6-Hexaphenylcyclotrisiloxane512-63-050 % similar Octaphenylcyclotetrasiloxane546-56-550 % similar

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

Elsewhere

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