4 4'-Bis(triethoxysilyl)-1 1'-biphenyl

C₂₄H₃₈O₆Si₂CAS 123640-93-7478.73 g/mol

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Properties

Molecular formula: C₂₄H₃₈O₆Si₂
Molar mass: 478.73 g/mol
Exact mass: 478.2207 Da
logP: 3.86Crippen estimate
Polar surface area: 55.4 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 15

Identifiers

CAS number

123640-93-7

SMILES

CCO[Si](C1=CC=C(C=C1)C2=CC=C(C=C2)[Si](OCC)(OCC)OCC)(OCC)OCC

InChIKey

KENDGHJJHKCUNB-UHFFFAOYSA-N

InChI

InChI=1S/C24H38O6Si2/c1-7-25-31(26-8-2,27-9-3)23-17-13-21(14-18-23)22-15-19-24(20-16-22)32(28-10-4,29-11-5)30-12-6/h13-20H,7-12H2,1-6H3

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Names and synonyms

1 names

4,4'-Bis(triethoxysilyl)-1,1'-biphenyl

Work with 4 4'-Bis(triethoxysilyl)-1 1'-biphenyl

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

Phenyltriethoxysilane780-69-868 % similar 4-(Triethoxysilyl)benzenamine7003-80-767 % similar 1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-945 % similar Diphenyldiethoxysilane2553-19-745 % similar 1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-842 % similar (Diethoxymethylsilyl)benzene775-56-442 % similar Benzyltriethoxysilane2549-99-738 % similar Tetraethyl orthosilicate78-10-438 % similar

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

Elsewhere

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