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DI-MICRO-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]PHENYL-C,N]DIPALLADIUM

DI-MICRO-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]PHENYL-C,N]DIPALLADIUM

Inquiry

Molecular Formula:

C18H24Cl2N2Pd2+2

Molecular Weight:

552.14

CAS Number:

18987-59-2

Catalog Number:

18987-59-2

Product Information

Molecular Formula:

C18H24Cl2N2Pd2+2

Molecular Weight:

552.14

Description

Catalyst for:• Oxidative allylic C-H silylation• Transesterification reactions• Suzuki-Miyaura cross-coupling reactions• Stereocontrolled homologation of carbon chain boronic esters using Hoppe's lithiated carbamates• Oxidative carbonylation reactions• Buchwald-Hartwig reactions• Mizoroki-Heck reaction

Synonyms

DI-MICRO-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]PHENYL-C,N]DIPALLADIUM; di-mu-chlorobis(2-((dimethylamino)methyl)-phenyl-; Di-mu-chlorobis[2-[(dimethylamino)methyl]phenyl-C,N]dipalladium; di-μ-chlorobis[2-[(dimethylamino)methyl]phenyl-c,n]dipalladium(ii); DI-MU-

IUPAC Name

chloropalladium(1+)N,N-dimethyl-1-phenylmethanamine

Canonical SMILES

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C9H12N.2ClH.2Pd/c2*1-10(2)8-9-6-4-3-5-7-9/h2*3-6H,8H2,1-2H32*1H/q2*-12*+2/p-2

InChI Key

RYOPVFUGUFDYKP-UHFFFAOYSA-L

Melting Point

175 °C (dec.) (lit.)

Flash Point

Not applicable

Purity

>97.0%(T)

Appearance

yellow powder or crystals

Safety Information

Hazards

H315 - H319 - H335

Precautionary Statement

P302 + P352 - P305 + P351 + P338

Computed Properties

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

551.93903 g/mol

Monoisotopic Mass

549.93861 g/mol

Topological Polar Surface Area

6.5Å²

Heavy Atom Count

Formal Charge

Complexity

195

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

Literatures

PMID	Publication Date	Title	Journal
204	1975-10-01	Action of kainic acid on a glutamatergic synapse	Comparative biochemistry and physiology. C: Comparative pharmacology
1044	1975-10-01	Proceedings: Ion activities on the surface of pial vessels following intravenous vasoactive drugs	Arzneimittel-Forschung

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Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

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This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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