| SpectraBase Spectrum ID |
KZeIIo0DkGU |
| Name |
Nickel, [1,2-ethanediylbis[dicyclohexylphosphine]-P,P'][(2,3,4-.eta.)-3-pentenoato(2-)-O]- |
| Alternate Name(s) |
Nickel(3+) ion 4-carboxybutane-2,3,4-triide dicyclohexyl[2-(dicyclohexylphosphanyl)ethyl]phosphane
Nickel, [1,2-ethanediylbis[dicyclohexylphosphine]-p,p'][(2,3,4-eta)-3-pentenoato(2-)-o]-
Nickel, [1,2-ethanediylbis[dicyclohexylphosphine]-p,p'][(3,4,5-.eta.)-3-pentenoa
Nickel, [1,2-ethanediylbis[dicyclohexylphosphine]-P,P'][(3,4,5-.eta.)-3-pentenoato(2-)-O]-
Nickel-(II)[(3,4,-hapto-3)-3-pentenylato]-(tetra-p-cyclohexyl-ethylendiphosphine) |
| CAS Registry Number |
90692-81-2 |
| Comments |
Note: The molecular formula of the structure shown is C31H55NiO2P2 - which differs from the formula reported for the mass spectrum (C31H54NiO2P2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H54NiO2P2 |
| InChI |
InChI=1S/C26H48P2.C5H7O2.Ni/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-3-4-5(6)7;/h23-26H,1-22H2;2-4H,1H3,(H,6,7);/q;-3;+3 |
| InChIKey |
LBZXRIHKWSLIOP-UHFFFAOYSA-N |
| Molecular Weight |
580.420 g/mol |
| SMILES |
C1CCC(CC1)P(CCP(C1CCCCC1)C1CCCCC1)C1CCCCC1.[Ni+3].OC([CH-][CH-][CH-]C)=O |
| SPLASH |
splash10-053i-9423200000-fa7fa0ae58a1756c5a1d |
| Source of Spectrum |
HE-1986-748-0 |
| Wiley ID |
1408360 |
![Nickel, [1,2-ethanediylbis[dicyclohexylphosphine]-P,P'][(2,3,4-.eta.)-3-pentenoato(2-)-O]-](/api/spectrum/KZeIIo0DkGU/structure.png?h=300&w=458 "Nickel, [1,2-ethanediylbis[dicyclohexylphosphine]-P,P'][(2,3,4-.eta.)-3-pentenoato(2-)-O]-")
