Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)

Inquiry

Molecular Formula:

[(C6H5)2PCH2CH2P(C6H5)2]2Pd

Molecular Weight:

903.25

CAS Number:

31277-98-2

Catalog Number:

31277-98-2

Product Information

Molecular Formula:

[(C6H5)2PCH2CH2P(C6H5)2]2Pd

Molecular Weight:

903.25

Description

Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is widely utilized in the biomedical industry as a catalyst for various organic transformations. It plays a crucial role in synthesizing drugs, such as anti-cancer agents, by facilitating critical reactions. Additionally, Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is involved in the development of innovative therapies for neurodegenerative diseases through its catalytic properties

Synonyms

Bis(DIPHOS)palladium(0), Pd(DIPHOS)2, Pd(dppe)2

IUPAC Name

2-diphenylphosphanylethyl(diphenyl)phosphanepalladium

Canonical SMILES

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

InChI

InChI=1S/2C26H24P2.Pd/c2*1-5-13-23(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/h2*1-20H,21-22H2

InChI Key

FAFGMAGIYHHRKN-UHFFFAOYSA-N

Flash Point

Not applicable

Storage

−20°C

Safety Information

Hazards

H302 + H312 + H332

Precautionary Statement

P280 - P301 + P312 + P330 - P302 + P352 + P312 - P304 + P340 + P312

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

902.17413 g/mol

Monoisotopic Mass

902.17413 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

336

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
WO-2021248909-A1	Isoquinoline compound, manufacturing method therefor, and application thereof	2020-06-12
JP-2021187753-A	Method for producing 2,3,4,5,6-pentafluorostyrene	2020-05-27
WO-2021209415-A1	Hydrogenation of l-sorbose	2020-04-14
JP-2020117517-A	Method for producing 2-amino-1-(pyridin-2-yl)ethanone compound	2020-03-30
WO-2021142155-A1	Processes for preparing triazole glycolate oxidase inhibitors	2020-01-08
CN-110964178-A	Two-dimensional fully conjugated polymer and preparation method and application thereof	2019-11-05
WO-2021067670-A1	Process for preparing an activin receptor-like kinase inhibitor	2019-10-02
WO-2021062035-A1	Luminescent materials and methods thereof	2019-09-27
WO-2020239073-A1	Fused ring compound, preparation method therefor and use thereof	2019-05-30
WO-2020161175-A1	Process for the production of acetals from carbon dioxide	2019-02-06

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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