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Di-μ-chlorobis[2'-(amino-N)[1,1'-biphenyl]-2-yl-C]dipalladium(II)

Di-μ-chlorobis[2'-(amino-N)[1,1'-biphenyl]-2-yl-C]dipalladium(II)

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Molecular Formula:

C24H20Cl2N2Pd2

Molecular Weight:

620.18

CAS Number:

847616-85-7

Catalog Number:

847616-85-7

Product Information

Molecular Formula:

C24H20Cl2N2Pd2

Molecular Weight:

620.18

Description

Di-μ-chlorobis[2'-(amino-N)[1,1'-biphenyl]-2-yl-C]dipalladium(II) is a remarkable biomedical solution that emerges as a potent contender in the battle against cancer. This product can precisely inhibit tumor proliferation, thus changing the treatment landscape of various malignant tumors.

Synonyms

Bis[2'-(amino-κN)[1,1'-biphenyl]-2-yl-κ

IUPAC Name

palladium(2+)2-phenylanilinedichloride

Canonical SMILES

C1=CC=C([C-]=C1)C2=CC=CC=C2N.C1=CC=C([C-]=C1)C2=CC=CC=C2N.[Cl-].[Cl-].[Pd+2].[Pd+2]

InChI

InChI=1S/2C12H10N.2ClH.2Pd/c2*13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h2*1-6,8-9H,13H22*1H/q2*-12*+2/p-2

InChI Key

RPAYRDJYFJKAML-UHFFFAOYSA-L

Melting Point

191-207 °C

Flash Point

Not applicable

Safety Information

Hazards

H228 - H315 - H319 - H335 - H351

Precautionary Statement

P210 - P280 - P305 + P351 + P338 - P370 + P378

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

619.90773 g/mol

Monoisotopic Mass

617.90731 g/mol

Topological Polar Surface Area

52Å²

Heavy Atom Count

Formal Charge

Complexity

266

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

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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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Di-μ-chlorobis[2'-(amino-N)[1,1'-biphenyl]-2-yl-C]dipalladium(II)

Product Information

Safety Information

Computed Properties

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