DI-MICRO-CHLOROBIS[2-[(DIMETHYLAMINO)METHYL]PHENYL-C,N]DIPALLADIUM
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
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
0
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Exact Mass
551.93903 g/mol
Monoisotopic Mass
549.93861 g/mol
Topological Polar Surface Area
6.5Ų
Heavy Atom Count
24
Formal Charge
0
Complexity
195
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
4
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 |
