Diphenyl(trimethylsilyl)phosphine

C₁₅H₁₉PSiCAS 17154-34-6258.38 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₅H₁₉PSi
Molar mass: 258.38 g/mol
Exact mass: 258.0994 Da
logP: 3.95Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, P501

Identifiers

CAS number

17154-34-6

SMILES

C[Si](C)(C)P(C1=CC=CC=C1)C2=CC=CC=C2

InChIKey

WTWVGNUJAAOVSC-UHFFFAOYSA-N

InChI

InChI=1S/C15H19PSi/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,1-3H3

Weigh it out

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

Work with Diphenyl(trimethylsilyl)phosphine

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

Hydrotetrakis(triphenylphosphine)rhodium18284-36-150 % similar Chlorotris(triphenylphosphine)rhodium(I)16592-65-744 % similar Methyldiphenylphosphine1486-28-843 % similar Dimethylphenylphosphine672-66-243 % similar Triphenylphosphine603-35-043 % similar 1,4-Bis(diphenylphosphino)benzene1179-06-241 % similar Tris(triphenylphosphine)rhodium carbonyl hydride17185-29-439 % similar Diethylphenylphosphine1605-53-438 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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