Dichlorobis(dicyclohexyl-1-piperidinylphosphine)palladium(II)

Product Information

Molecular Formula:
C34H64Cl2N2P2Pd
Molecular Weight:
740.16
Description
Dichlorobis(dicyclohexyl-1-piperidinylphosphine)palladium(II) is a pivotal chemical compound extensively employed in the realm of biomedicine. It assumes a momentous role in catalytic reactions within the biomedical industry. Its multifarious application as a catalyst for diverse organic transformations, encompassing cross-coupling reactions and C-H activation, underscores its indispensability. Remarkably efficient, it serves as an invaluable player in the synthesis of pharmaceutical intermediates, drugs, and natural products.
Synonyms
dichloropalladium; dicyclohexyl(piperidin-1-yl)phosphane; Dichlorobis(dicyclohexyl-1-piperidinylphosphine)palladium(II); Dichlorobis[1-(dicyclohexylphosphino-kappaP)piperidine]-palladium; DTXSID30673100; Dichloropalladium--1-(dicyclohexylphosphanyl)piperidine (1/2); Dichlorobis(dicyclohexyl-1-piperidinylphosphine)palladium(II), >=97.0% (CHN)
IUPAC Name
dichloropalladiumdicyclohexyl(piperidin-1-yl)phosphane
Canonical SMILES
C1CCC(CC1)P(C2CCCCC2)N3CCCCC3.C1CCC(CC1)P(C2CCCCC2)N3CCCCC3.Cl[Pd]Cl
InChI
InChI=1S/2C17H32NP.2ClH.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*16-17H,1-15H22*1H/q+2/p-2
InChI Key
DGAATSPGVXMFKV-UHFFFAOYSA-L
Flash Point
Not applicable
Purity
≥97.0% (CHN)

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Exact Mass
738.29566 g/mol
Monoisotopic Mass
738.29566 g/mol
Topological Polar Surface Area
6.5Ų
Heavy Atom Count
41
Formal Charge
0
Complexity
235
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
3
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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