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Dichlorobis[tri(1-piperidinyl)phosphine]palladium(II)

Dichlorobis[tri(1-piperidinyl)phosphine]palladium(II)

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Molecular Formula:

C30H60Cl2N6P2Pd

Molecular Weight:

744.11

CAS Number:

955117-31-4

Catalog Number:

955117-31-4

Product Information

Molecular Formula:

C30H60Cl2N6P2Pd

Molecular Weight:

744.11

Description

Dichlorobis[tri(1-piperidinyl)phosphine]palladium(II) is a vital catalyst used in the biomedical industry. It plays a crucial role in various reactions and syntheses, particularly for the treatment of cancer and other severe diseases. With its unique chemical properties, this compound aids in the development of specialized drugs targeting specific cellular pathways, showing promising results in preclinical trials. Its effectiveness and versatility make it a valuable asset in biomedicine research and drug discovery.

Synonyms

dichlorobis[tri(1-piperidinyl)phosphine]palladium(ii); Dichlorobis[tri(1-piperidinyl)phosphine]palladium(II), >=97.0% (CHN)

IUPAC Name

dichloropalladiumtri(piperidin-1-yl)phosphane

Canonical SMILES

C1CCN(CC1)P(N2CCCCC2)N3CCCCC3.C1CCN(CC1)P(N2CCCCC2)N3CCCCC3.Cl[Pd]Cl

InChI

InChI=1S/2C15H30N3P.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*1-15H22*1H/q+2/p-2

InChI Key

GNTXTSSDJRUYPK-UHFFFAOYSA-L

Flash Point

Not applicable

Purity

≥97.0% (CHN)

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

742.27666 g/mol

Monoisotopic Mass

742.27666 g/mol

Topological Polar Surface Area

19.4Å²

Heavy Atom Count

Formal Charge

Complexity

216

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

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

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The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Dichlorobis[tri(1-piperidinyl)phosphine]palladium(II)

Product Information

Computed Properties

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