Bis(triphenylphosphine)dicarbonylnickel

Product Information

Molecular Formula:
[(C6H5)3P]2Ni(CO)2
Molecular Weight:
639.28
Description
Catalyst for:• Cyclotrimerization reactions• Cyclooligomerization reactions
Synonyms
Bis(triphenylphosphine)nickel(0)dicarbonyl,Dicarbonylbis(triphenylphosphine)nickel(0),Nickel(0)bis(triphenylphosphine) dicarbonyl
IUPAC Name
carbon monoxidenickeltriphenylphosphanium
Canonical SMILES
[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Ni]
InChI
InChI=1S/2C18H15P.2CO.Ni/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-182*1-2/h2*1-15H/p+2
InChI Key
SLFKPACCQUVAPG-UHFFFAOYSA-P
Melting Point
206-209 °C (lit.)
Flash Point
Not applicable
Application
Used as a polymerization catalyst.
Storage
2-8°C

Safety Information

Hazards
H317 - H350
Precautionary Statement
P201 - P280 - P302 + P352 - P308 + P313

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
6
Exact Mass
640.123096 g/mol
Monoisotopic Mass
640.123096 g/mol
Topological Polar Surface Area
2Ų
Heavy Atom Count
43
Formal Charge
2
Complexity
569
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
5
Compound Is Canonicalized
Yes

Literatures

PMID Publication Date Title Journal
4973 1976-04-01 Hyperactive children and the efficacy of psychoactive drugs as a treatment intervention The American journal of orthopsychiatry
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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