chempirical

Hexaphenyldisiloxane

C36H30OSi2CAS 1829-40-9534.81 g/mol

Open in Covalent MOL file
SiOSi

Properties

Molecular formula
C36H30OSi2
Molar mass
534.81 g/mol
Exact mass
534.1835 Da
Density
0.8445 g/mL (at 20 °C)
Melting point
224–225 °C
Boiling point
494 °C
logP
4.34Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
8

Identifiers

CAS number
1829-40-9
SMILES
c1ccc([Si](O[Si](c2ccccc2)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
IVZTVZJLMIHPEY-UHFFFAOYSA-N
InChI
InChI=1S/C36H30OSi2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H

Weigh it out

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

Names and synonyms

6 names
  • Disiloxane, 1,1,1,3,3,3-hexaphenyl-
  • Disiloxane, hexaphenyl-
  • 1,1,1,3,3,3-Hexaphenyldisiloxane
  • Bis(triphenylsilyl) ether
  • Bis(triphenylsilicon) oxide
  • NSC 12574

Work with Hexaphenyldisiloxane

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,2,4,4,6,6-Hexaphenylcyclotrisiloxane512-63-058 % similar Octaphenylcyclotetrasiloxane546-56-558 % similar 1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-957 % similar 1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-450 % similar 1,1,1,2,2,2-Hexaphenyldisilane1450-23-350 % similar 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane56-33-750 % similar 2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane77-63-450 % similar Phenyltris(trimethylsiloxy)silane2116-84-946 % similar

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

Elsewhere

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