chempirical

Bis(tri-tert-butylphosphine)palladium(0)

C24H54P2PdCAS 53199-31-8511.06 g/mol

Open in Covalent MOL file
PPPd
Phosphine

Properties

Molecular formula
C24H54P2Pd
Molar mass
511.06 g/mol
Exact mass
510.2736 Da
logP
9.73Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
53199-31-8
SMILES
CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pd]
InChIKey
MXQOYLRVSVOCQT-UHFFFAOYSA-N
InChI
InChI=1S/2C12H27P.Pd/c2*1-10(2,3)13(11(4,5)6)12(7,8)9;/h2*1-9H3;

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Work with Bis(tri-tert-butylphosphine)palladium(0)

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

Palladium (I) tri-tert-butylphosphine bromide185812-86-680 % similar Tri-tert-butylphosphine13716-12-675 % similar Di-tert-butylmethylphosphine6002-40-035 % similar Di-tert-butylchlorophosphine13716-10-433 % similar tert-Butyldichlorophosphine25979-07-133 % similar Bis(di-tert-butylphosphino)methane87648-10-033 % similar 1,3-Bis(di-tert-butylphosphino)propane121115-33-130 % similar

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

Elsewhere

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