Bis(triphenylphosphine)nickel(II) dichloride

Product Information

Molecular Formula:
[(C6H5)3P]2NiCl2
Molecular Weight:
654.17
Description
Catalyst in the coupling reaction of aryl mesylates and allylic carbonates with lithium organoborates.
Synonyms
Dichlorobis(triphenylphosphine)nickel(II),NiCl2(PPh3)2,Nickel(II)bis(triphenylphosphine) dichloride
IUPAC Name
dichloronickeltriphenylphosphane
Canonical SMILES
Cl[Ni]Cl.c1ccc(cc1)P(c2ccccc2)c3ccccc3.c4ccc(cc4)P(c5ccccc5)c6ccccc6
InChI
InChI=1S/2C18H15P.2ClH.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h2*1-15H2*1H/q+2/p-2
InChI Key
ZBRJXVVKPBZPAN-UHFFFAOYSA-L
Melting Point
250 °C (dec.) (lit.)
Flash Point
Not applicable
Purity
0.9999
Appearance
Dark green to Dark blue to Black powder to crystal
Application
Ni(PPh3)2Cl2 may be used to undertake nickel assisted phosphination of biaryl O,N triflates with chlorodiphenylphosphine.
Storage
Store in a cool, dry place. Store in a tightly closed container. Keep under a nitrogen blanket.
LogP
4.04770

Safety Information

Hazards
H302 H372 H317 H334 H350
Precautionary Statement
P501 P272 P260 P270 P202 P201 P264 P280 P284 P302 + P352 P308 + P313 P362+P364 P304 + P340 P333 + P313 P301 + P312 + P330 P405
Signal Word
Danger

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
6
Exact Mass
652.055322 g/mol
Monoisotopic Mass
652.055322 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
41
Formal Charge
0
Complexity
204
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
3
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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