1,4-Bis(diphenylphosphino)butane-palladium(II) chloride

Product Information

Molecular Formula:
C28H28Cl2P2Pd
Molecular Weight:
603.80
Description
catalyst for coupling reactions
Synonyms
1,4-BIS(DIPHENYLPHOSPHINE)BUTANE PALLADIUM(II) CHLORIDE; 1,4-BIS(DIPHENYLPHOSPHINO)BUTANE-PALLADIUM(II) CHLORIDE; [1,4-BIS(DIPHENYLPHOSPHINO)BUTANE]PALLADIUM(II) DICHLORIDE; DICHLORO[1,4-BIS(DIPHENYLPHOSPHINO)BUTANE]PALLADIUM(II); PALLADIUM(II) CHLORIDE 1,4-
IUPAC Name
dichloropalladium4-diphenylphosphanylbutyl(diphenyl)phosphane
Canonical SMILES
C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl
InChI
InChI=1S/C28H28P2.2ClH.Pd/c1-5-15-25(16-6-1)29(26-17-7-2-8-18-26)23-13-14-24-30(27-19-9-3-10-20-27)28-21-11-4-12-22-28;;;/h1-12,15-22H,13-14,23-24H2;2*1H;/q;;;+2/p-2
InChI Key
JQXJBXVWVPVTOO-UHFFFAOYSA-L
Flash Point
Not applicable
Purity
>96.0%(T)
Appearance
yellow solid

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
9
Exact Mass
602.00781 g/mol
Monoisotopic Mass
602.00781 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
33
Formal Charge
0
Complexity
364
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

Patents

Publication Number Title Priority Date
KR-20220003875-A Composition for removing palladium compound and method for removing palladium compound 2020-07-02
JP-2021187753-A Method for producing 2,3,4,5,6-pentafluorostyrene 2020-05-27
CN-111303151-A Aza, oxa, mixed nitrogen/oxa-hydrogenated annulated [ n ] arenes and preparation method thereof 2020-03-04
WO-2021174813-A1 Hydrogenated cyclic aza-, oxa- or hybrid aza/oxa-belt[n]aromatic hydrocarbon and preparation method therefor 2020-03-04
WO-2021142155-A1 Processes for preparing triazole glycolate oxidase inhibitors 2020-01-08
WO-2021062035-A1 Luminescent materials and methods thereof 2019-09-27
WO-2021024675-A1 Compound and production method therefor 2019-08-05
WO-2021001286-A1 A substituted tetrahydroisoquinoline derivative as a d1 positive allosteric modulator 2019-07-01
TW-202115009-A A substituted tetrahydroisoquinoline derivative as a d1 positive allosteric modulator 2019-07-01
AU-2020299705-A1 A substituted tetrahydroisoquinoline derivative as a D1 positive allosteric modulator 2019-07-01
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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