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Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II)

Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II)

Inquiry

Molecular Formula:

C26H24Cl2P2Pd

Molecular Weight:

575.75

CAS Number:

19978-61-1

Catalog Number:

19978-61-1

Product Information

Molecular Formula:

C26H24Cl2P2Pd

Molecular Weight:

575.75

Description

Dichloro(1,2-bis(diphenylphosphino)ethane)palladium(II) is a vital catalyst extensively employed in the biomedical industry. It facilitates the synthesis of various pharmaceutical compounds, especially antitumor agents and antiviral drugs. With its exceptional reactivity, this product plays a crucial role in the development of novel remedies for cancer and viral infections.

Synonyms

DICHLORO[1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II); DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II); [1,2-BIS(DIPHENYLPHOSPHINO)ETHANE]DICHLOROPALLADIUM(II); 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]PALLADIUM(II) CHLORIDE; [1,2-BIS(DIPHENYLPHOSPHINO)ET

IUPAC Name

dichloropalladium2-diphenylphosphanylethyl(diphenyl)phosphane

Canonical SMILES

C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl

InChI

InChI=1S/C26H24P2.2ClH.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H22*1H/q+2/p-2

InChI Key

LDJXFZUGZASGIW-UHFFFAOYSA-L

Flash Point

Not applicable

Purity

>98.0%(T)

Appearance

orange powder

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

573.97651 g/mol

Monoisotopic Mass

573.97651 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

339

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

Patents

Publication Number	Title	Priority Date
CN-113214119-A	Selective addition method of dienamine and phenylboronic acid controlled by small steric hindrance	2021-03-22
JP-2022042002-A	Fluorene compound and its manufacturing method	2020-08-31
JP-2022040080-A	Fluorene derivatives and resins and their manufacturing methods and applications	2020-08-28
JP-2021187753-A	Method for producing 2,3,4,5,6-pentafluorostyrene	2020-05-27
JP-2020117517-A	Method for producing 2-amino-1-(pyridin-2-yl)ethanone compound	2020-03-30
WO-2021131942-A1	Fluorene derivative, method for producing same, and application of same	2019-12-26
TW-202132254-A	Fluorene derivatives, its manufacturing method and its use	2019-12-26
WO-2021024675-A1	Compound and production method therefor	2019-08-05
JP-6798651-B1	Polymer compound	2019-04-26
WO-2020218189-A1	Polymer compound	2019-04-26

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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