Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium

C₃₂H₅₆Cl₂N₂P₂PdCAS 887919-35-9708.08 g/mol

Open in Covalent MOL file

Phosphine Tertiary amine

Properties

Molecular formula: C₃₂H₅₆Cl₂N₂P₂Pd
Molar mass: 708.08 g/mol
Exact mass: 706.2331 Da
logP: 10.29Crippen estimate
Polar surface area: 6.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

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

887919-35-9

SMILES

CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.CC(C)(C)P(C1=CC=C(C=C1)N(C)C)C(C)(C)C.Cl[Pd]Cl

InChIKey

DWOZNANUEDYIOF-UHFFFAOYSA-L

InChI

InChI=1S/2C16H28NP.2ClH.Pd/c2*1-15(2,3)18(16(4,5)6)14-11-9-13(10-12-14)17(7)8;;;/h2*9-12H,1-8H3;2*1H;/q;;;;+2/p-2

Weigh it out

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

Work with Bis(di-tert-butyl(4-dimethylaminophenyl)phosphine)dichloropalladium

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

4-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine932710-63-9Free base

Similar compounds

Dichlorobis(di-tert-butylphenylphosphine)palladium(II)34409-44-463 % similar Di-tert-butylphenylphosphine32673-25-944 % similar Wurster's blue100-22-143 % similar 4-(Dimethylamino)phenyldiphenylphosphine739-58-243 % similar Tetramethyldiaminodiphenylmethane101-61-139 % similar Leucocrystal violet603-48-539 % similar N,N,N′,N′-Tetramethylbenzidine366-29-039 % similar Tetramethyl-p-phenylenediamine dihydrochloride637-01-439 % similar

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

Elsewhere

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