chempirical

Bis(tricyclohexylphosphine)palladium(0)

C36H66P2PdCAS 33309-88-5667.29 g/mol

Open in Covalent MOL file
PPPd
Phosphine

Properties

Molecular formula
C36H66P2Pd
Molar mass
667.29 g/mol
Exact mass
666.3675 Da
logP
12.93Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
6

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
33309-88-5
SMILES
C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.C1CCC(CC1)P(C2CCCCC2)C3CCCCC3.[Pd]
InChIKey
JGBZTJWQMWZVNX-UHFFFAOYSA-N
InChI
InChI=1S/2C18H33P.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h2*16-18H,1-15H2;

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Work with Bis(tricyclohexylphosphine)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

Tricyclohexylphosphine2622-14-280 % similar Tricyclopentylphosphine7650-88-673 % similar Bis(tricyclohexylphosphine)nickel(II) Dichloride19999-87-257 % similar Dichlorobis(tricyclohexylphosphine)palladium(II)29934-17-657 % similar Bis(dicyclohexylphosphino)methane137349-65-645 % similar 1,2-Bis(dicyclohexylphosphino)ethane23743-26-245 % similar 1,3-Bis(dicyclohexylphosphino)propane103099-52-143 % similar Chlorodicyclohexylphosphine16523-54-943 % similar

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

Elsewhere

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