Dichloro[8-(di-tert-butylphosphinooxy)quinoline]palladium(II)

Product Information

Molecular Formula:
C17H24Cl2NOPPd
Molecular Weight:
466.68
Description
Dichloro[8-(di-tert-butylphosphinooxy)quinoline]palladium(II) is renowned for its profound biomedical catalytic capabilities and finds extensive application within the pharmaceutical realm. Its exceptional aptitude in myriad organic alterations renders it an indispensable entity for synthesizing an array of medicinal compounds. Evidencing considerable effectiveness, this intricate compound showcases pronounced efficiency in addressing afflictions encompassing cancer, inflammation, and neurodegenerative disorders. Functioning as a catalyst in numerous reactions, it seamlessly facilitates the generation of vital pharmaceutical elements.
Synonyms
ditert-butyl(quinolin-8-yloxy)phosphane; dichloropalladium; Dichloro[8-(di-tert-butylphosphinooxy)quinoline]palladium(II), 97.0%
IUPAC Name
ditert-butyl(quinolin-8-yloxy)phosphanedichloropalladium
Canonical SMILES
CC(C)(C)P(C(C)(C)C)OC1=CC=CC2=C1N=CC=C2.Cl[Pd]Cl
InChI
InChI=1S/C17H24NOP.2ClH.Pd/c1-16(2,3)20(17(4,5)6)19-14-11-7-9-13-10-8-12-18-15(13)14/h7-12H,1-6H32*1H/q+2/p-2
InChI Key
IUJIYKGGIOACAN-UHFFFAOYSA-L
Melting Point
242-262 °C (decomposition)
Purity
97.0%

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Exact Mass
465.00074 g/mol
Monoisotopic Mass
465.00074 g/mol
Topological Polar Surface Area
22.1Ų
Heavy Atom Count
23
Formal Charge
0
Complexity
307
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
2
Compound Is Canonicalized
Yes
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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