Bis[tris(2-methylphenyl)phosphine]palladium

C₄₂H₄₂P₂PdCAS 69861-71-8715.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₄₂H₄₂P₂Pd
Molar mass: 715.17 g/mol
Exact mass: 714.1797 Da
logP: 8.74Crippen estimate
Polar surface area: 0.0 Å²
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

69861-71-8

SMILES

CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.CC1=CC=CC=C1P(C2=CC=CC=C2C)C3=CC=CC=C3C.[Pd]

InChIKey

CUBIJGNGGJBNOC-UHFFFAOYSA-N

InChI

InChI=1S/2C21H21P.Pd/c2*1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;/h2*4-15H,1-3H3;

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Names and synonyms

1 names

Pd((o-tol)3P)2

Work with Bis[tris(2-methylphenyl)phosphine]palladium

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

Tris(o-tolyl)phosphine6163-58-285 % similar Dichlorobis(tri-O-tolylphosphine)palladium(II)40691-33-665 % similar O-Xylene95-47-648 % similar (2'-Methyl-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-72-445 % similar 2-Bromotoluene95-46-544 % similar Tris(2,4-dimethylphenyl)phosphine49676-42-843 % similar 2-Chlorotoluene95-49-842 % similar O-Toluidine95-53-442 % similar

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

Elsewhere

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