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di-my-Chlorodimethylbis(triphenylphosphine)dipalladium

di-my-Chlorodimethylbis(triphenylphosphine)dipalladium

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Molecular Formula:

C38H36Cl2P2Pd2

Molecular Weight:

838.39

CAS Number:

149869-56-7

Catalog Number:

149869-56-7

Product Information

Molecular Formula:

C38H36Cl2P2Pd2

Molecular Weight:

838.39

Description

di-my-Chlorodimethylbis(triphenylphosphine)dipalladium is a highly effective catalyst widely used in the biomedical industry. It plays a crucial role in various drug synthesis processes, particularly in the drug development of cancer and neurological disorders. This versatile compound assists in the development of novel drugs and therapeutic strategies, making it indispensable in the field of biomedicine.

Synonyms

carbanide; chloropalladium(1+); triphenylphosphane; Di-mu-chlorodimethylbis(triphenylphosphine)dipalladium 96per cent; Chloropalladium(1+) methanide--triphenylphosphane (1/1/1)

IUPAC Name

carbanidechloropalladium(1+)triphenylphosphane

Canonical SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C18H15P.2CH3.2ClH.2Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2*1-15H2*1H32*1H/q2*-12*+2/p-2

InChI Key

XDSRKBHBQAZAOO-UHFFFAOYSA-L

Melting Point

216-220 °C

Flash Point

Not applicable

Purity

96%

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

837.97430 g/mol

Monoisotopic Mass

835.97389 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

204

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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di-my-Chlorodimethylbis(triphenylphosphine)dipalladium

Product Information

Computed Properties

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