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Dibromo [1,1'-bis(diphenylphosphino)ferrocene]palladium(II)

Dibromo [1,1'-bis(diphenylphosphino)ferrocene]palladium(II)

Inquiry

Molecular Formula:

2C17H14P.Br2Pd.Fe

Molecular Weight:

820.62

CAS Number:

124268-93-5

Catalog Number:

124268-93-5

Product Information

Molecular Formula:

2C17H14P.Br2Pd.Fe

Molecular Weight:

820.62

Description

Dibromo [1,1'-bis(diphenylphosphino)ferrocene]palladium(II) is a pivotal catalyst in the biomedical realm. Its indispensability lies in its aptitude to enable an array of catalytic reactions, thereby proving instrumental in organic synthesis and pharmaceutical research. Augmenting the prospect of medical breakthroughs, this remarkable entity holds promising potential in combating afflictions like cancer, inflammatory disorders, and neurological anomalies.

Synonyms

Dibromo [1,1'-bis(diphenylphosphino)ferrocene]palladium(II); [1,1'-Bis(diphenylphosphino)ferrocene]palladium(II) bromide

Canonical SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Fe].Br[Pd]Br

InChI

InChI=1S/2C17H14P.2BrH.Fe.Pd/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h2*1-14H2*1H/q+2/p-2

InChI Key

ZHEJVWMCZVGKAJ-UHFFFAOYSA-L

Melting Point

274-282 °C

Purity

95%

Appearance

Solid

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

819.83967 g/mol

Monoisotopic Mass

817.84172 g/mol

Topological Polar Surface Area

0Å²

Heavy Atom Count

Formal Charge

Complexity

217

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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Dibromo [1,1'-bis(diphenylphosphino)ferrocene]palladium(II)

Product Information

Computed Properties

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