hexakis(fluoranyl)antimony(1-); 2,4,6-triphenylpyrylium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2,4,6-triphenylpyrylium Openeye Name: hexafluoroantimony(1-); 2,4,6-triphenylpyrylium CAS Name: hexafluorostiboranuide; 2,4,6-triphenylpyrylium IUPAC Name: hexafluoroantimony(1-); 2,4,6-triphenylpyrylium Traditional Name: hexafluorostiboranuide; 2,4,6-triphenylpyrylium Formula: C23H17F6OSb MolecularWeight: 545.130899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[O+]C(=C2)C3=CC=CC=C3)C4=CC=CC=C4.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C23H17O.6FH.Sb/c1-4-10-18(11-5-1)21-16-22(19-12-6-2-7-13-19)24-23(17-21)20-14-8-3-9-15-20;;;;;;;/h1-17H;6*1H;/q+1;;;;;;;+5/p-6