cyclooctane; hexakis(fluoranyl)antimony(1-); nickel(2+); propane

Systemtic Name: cyclooctane; hexakis(fluoranyl)antimony(1-); nickel(2+); propane Openeye Name: nickelous; cyclooctane; hexafluoroantimony(1-); propane CAS Name: cyclooctane; hexafluorostiboranuide; nickel(2+); propane IUPAC Name: cyclooctane; hexafluoroantimony(1-); nickel(2+); propane Traditional Name: nickelous; cyclooctane; hexafluorostiboranuide; propane Formula: C11H17F6NiSb+ MolecularWeight: 443.696499

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][CH][CH2].C1C[CH][CH]CC[CH][CH]1.F[Sb-](F)(F)(F)(F)F.[Ni+2]

Isomeric SMILES

[CH2][CH][CH2].C1C[CH][CH]CC[CH][CH]1.F[Sb-](F)(F)(F)(F)F.[Ni+2]

InChI

InChI=1S/C8H12.C3H5.6FH.Ni.Sb/c1-2-4-6-8-7-5-3-1;1-3-2;;;;;;;;/h1-2,7-8H,3-6H2;3H,1-2H2;6*1H;;/q;;;;;;;;+2;+5/p-6