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dihydrogen dichlorobis(di-t-butylphosphinito-kp)palladate(2-)

dihydrogen dichlorobis(di-t-butylphosphinito-kp)palladate(2-)

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Molecular Formula:

C16H38Cl2O2P2Pd

Molecular Weight:

501.75

CAS Number:

391683-95-7

Catalog Number:

391683-95-7

Product Information

Molecular Formula:

C16H38Cl2O2P2Pd

Molecular Weight:

501.75

Description

Dihydrogen dichlorobis(di-t-butylphosphinito-𝜅¹𝑃) palladate(2-) is a compound used in the biomedicine industry. It is employed for the treatment of various diseases, particularly cancer. This product shows potential as an effective anticancer agent by inhibiting tumor progression and promoting cell death. Its unique chemical structure allows for targeted drug delivery, making it a promising candidate for advanced therapeutic approaches in the field of biomedicine.

Synonyms

POPd; 391683-95-7; Dihydrogen dichlorobis(di-t-butylphosphinito-kP)palladate(2-); MFCD05662695; dihydrogen dichlorobis(di-tert-butylphosphinito-kP)palladate(2-); dihydrogen dichlorobis(di-t-butylphosphinito-kp)palladate(2-)

IUPAC Name

ditert-butylphosphinous aciddichloropalladium

Canonical SMILES

CC(C)(C)P(C(C)(C)C)O.CC(C)(C)P(C(C)(C)C)O.Cl[Pd]Cl

InChI

InChI=1S/2C8H19OP.2ClH.Pd/c2*1-7(2,3)10(9)8(4,5)6/h2*9H,1-6H32*1H/q+2/p-2

InChI Key

HHSVHPCHXCOYTG-UHFFFAOYSA-L

Flash Point

Not applicable

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

500.07589 g/mol

Monoisotopic Mass

500.07589 g/mol

Topological Polar Surface Area

40.5Å²

Heavy Atom Count

Formal Charge

Complexity

96.2

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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dihydrogen dichlorobis(di-t-butylphosphinito-kp)palladate(2-)

Product Information

Computed Properties

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