Home
Products
Reagents for Polymerization
Polymerization Catalysts
Cross-Coupling Reaction Catalyst
Tris[ì-[(1,2-?:4,5-?)-(1E,4E)-1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one]]di-palladium

Tris[ì-[(1,2-?:4,5-?)-(1E,4E)-1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one]]di-palladium

Inquiry

Molecular Formula:

C57H54O9Pd2

Molecular Weight:

1095.87

CAS Number:

52552-56-4

Catalog Number:

52552-56-4

Product Information

Molecular Formula:

C57H54O9Pd2

Molecular Weight:

1095.87

Description

Tris[ì-[(1,2-?:4,5-?)-(1E,4E)-1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one]]di-palladium is a palladium-based compound. It holds promise as a therapeutic agent for tumors and inflammation by selectively antagonizing key intracellular mechanisms, thereby inhibiting malignant tumor proliferation.

Synonyms

1,5-Bis(4-methoxyphenyl)-1,4-pentadien-3-one palladium complex

Canonical SMILES

COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.COC1=CC=C(C=C1)[CH][CH]C(=O)[CH][CH]C2=CC=C(C=C2)OC.[Pd].[Pd]

InChI

InChI=1S/3C19H18O3.2Pd/c3*1-21-18-11-5-15(6-12-18)3-9-17(20)10-4-16-7-13-19(22-2)14-8-16/h3*3-14H,1-2H3

InChI Key

MUMOHYILJJXYCH-UHFFFAOYSA-N

Melting Point

138-145 °C

Safety Information

Hazards

H302 + H312 + H332-H315-H319-H335

Precautionary Statement

P261-P280-P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

1096.18416 g/mol

Monoisotopic Mass

1094.18374 g/mol

Topological Polar Surface Area

107Å²

Heavy Atom Count

Formal Charge

Complexity

283

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)

Mass

Concentration

Volume

Molecular Weight *

Calculate

The dilution calculator equation

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

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

Concentration _(start)

Volume _(start)

Concentration _(final)

Volume _(final)

Calculate

Tris[ì-[(1,2-?:4,5-?)-(1E,4E)-1,5-bis(4-methoxyphenyl)-1,4-pentadien-3-one]]di-palladium

Product Information

Safety Information

Computed Properties

Related Products