1,1′,1′′-(Ethoxysilylidyne)tris[benzene]

C₂₀H₂₀OSiCAS 1516-80-9304.46 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₀H₂₀OSi
Molar mass: 304.46 g/mol
Exact mass: 304.1283 Da
Melting point: 65 °C
Boiling point: 344 °C
logP: 2.69Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 5

Identifiers

CAS number

1516-80-9

SMILES

CCO[Si](c1ccccc1)(c1ccccc1)c1ccccc1

InChIKey

ZVJXKUWNRVOUTI-UHFFFAOYSA-N

InChI

InChI=1S/C20H20OSi/c1-2-21-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17H,2H2,1H3

Weigh it out

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

Names and synonyms

8 names

Benzene, 1,1′,1′′-(ethoxysilylidyne)tris-
Silane, ethoxytriphenyl-
Triphenylethoxysilane
Ethoxytriphenylsilane
Ethyl triphenylsilyl ether
Triphenylsiliconethoxide
NSC 93020
LS 6690

Work with 1,1′,1′′-(Ethoxysilylidyne)tris[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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diphenyldiethoxysilane2553-19-768 % similar Phenyltriethoxysilane780-69-868 % similar 1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-863 % similar (Diethoxymethylsilyl)benzene775-56-463 % similar Hexaphenyldisiloxane1829-40-957 % similar Benzyltriethoxysilane2549-99-752 % similar (Anilinomethyl)triethoxysilane3473-76-547 % similar 4 4'-Bis(triethoxysilyl)-1 1'-biphenyl123640-93-745 % similar

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

Elsewhere

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