cyclooctane; hexakis(fluoranyl)antimony(1-); iridium; triphenylphosphane

Systemtic Name: cyclooctane; hexakis(fluoranyl)antimony(1-); iridium; triphenylphosphane Openeye Name: cyclooctane; hexafluoroantimony(1-); iridium; triphenylphosphane CAS Name: cyclooctane; hexafluorostiboranuide; iridium; triphenylphosphine IUPAC Name: cyclooctane; hexafluoroantimony(1-); iridium; triphenylphosphane Traditional Name: cyclooctane; hexafluorostiboranuide; iridium; triphenylphosphine Formula: C44H42F6IrP2Sb- MolecularWeight: 1060.719221

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Descriptors Computed from Structure

Canonical SMILES:

C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F.[Ir]

Isomeric SMILES

C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.F[Sb-](F)(F)(F)(F)F.[Ir]

InChI

InChI=1S/2C18H15P.C8H12.6FH.Ir.Sb/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-6-8-7-5-3-1;;;;;;;;/h2*1-15H;1-2,7-8H,3-6H2;6*1H;;/q;;;;;;;;;;+5/p-6