2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane

C₂₈H₃₂O₄Si₄CAS 77-63-4544.90 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₈H₃₂O₄Si₄
Molar mass: 544.90 g/mol
Exact mass: 544.1378 Da
Density: 1.125 g/mL (at 20 °C)
Melting point: 99 °C
Boiling point: 237 °C
logP: 3.98Crippen estimate
Polar surface area: 36.9 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 4

Identifiers

CAS number

77-63-4

SMILES

C[Si]1(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O[Si](C)(c2ccccc2)O1

InChIKey

IRVZFACCNZRHSJ-UHFFFAOYSA-N

InChI

InChI=1S/C28H32O4Si4/c1-33(25-17-9-5-10-18-25)29-34(2,26-19-11-6-12-20-26)31-36(4,28-23-15-8-16-24-28)32-35(3,30-33)27-21-13-7-14-22-27/h5-24H,1-4H3

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Names and synonyms

4 names

Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-
1,3,5,7-Tetramethyltetraphenylcyclotetrasiloxane
Tetramethyltetraphenylcyclotetrasiloane
2,4,6,8-Tetramethyl-2,4,6,8-tetraphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

Work with 2,4,6,8-Tetramethyl-2,4,6,8-tetraphenylcyclotetrasiloxane

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

1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane546-44-177 % similar Trimethylpentaphenyltrisiloxane3390-61-274 % similar (Dimethoxymethylsilyl)benzene3027-21-265 % similar (Diethoxymethylsilyl)benzene775-56-458 % similar 1,1,3,3-Tetramethyl-1,3-diphenyldisiloxane56-33-757 % similar Phenyltris(trimethylsiloxy)silane2116-84-952 % similar 1,2-Dimethyl-1,1,2,2-tetraphenyldisilane1172-76-550 % similar Hexaphenyldisiloxane1829-40-950 % similar

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

Elsewhere

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