nickel(2+); 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane; trimethylphosphanium

Systemtic Name: nickel(2+); 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane; trimethylphosphanium Openeye Name: nickelous; 1,1,2,2,3,3,4,4-octafluorobutane; trimethylphosphonium CAS Name: nickel(2+); 1,1,2,2,3,3,4,4-octafluorobutane; trimethylphosphonium IUPAC Name: nickel(2+); 1,1,2,2,3,3,4,4-octafluorobutane; trimethylphosphanium Traditional Name: nickelous; 1,1,2,2,3,3,4,4-octafluorobutane; trimethylphosphonium Formula: C10H20F8NiP2+2 MolecularWeight: 412.893948

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Descriptors Computed from Structure

Canonical SMILES:

C[PH+](C)C.C[PH+](C)C.[C-](C(C([C-](F)F)(F)F)(F)F)(F)F.[Ni+2]

Isomeric SMILES

C[PH+](C)C.C[PH+](C)C.[C-](C(C([C-](F)F)(F)F)(F)F)(F)F.[Ni+2]

InChI

InChI=1S/C4F8.2C3H9P.Ni/c5-1(6)3(9,10)4(11,12)2(7)8;2*1-4(2)3;/h;2*1-3H3;/q-2;;;+2/p+2