hexakis(fluoranyl)antimony(1-); 2,4,6-tris(4-methoxyphenyl)pyridin-1-ium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2,4,6-tris(4-methoxyphenyl)pyridin-1-ium Openeye Name: hexafluoroantimony(1-); 2,4,6-tris(4-methoxyphenyl)pyridin-1-ium CAS Name: hexafluorostiboranuide; 2,4,6-tris(4-methoxyphenyl)pyridin-1-ium IUPAC Name: hexafluoroantimony(1-); 2,4,6-tris(4-methoxyphenyl)pyridin-1-ium Traditional Name: hexafluorostiboranuide; 2,4,6-tris(4-methoxyphenyl)pyridin-1-ium Formula: C26H24F6NO3Sb MolecularWeight: 634.224079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]C(=C2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C26H23NO3.6FH.Sb/c1-28-22-10-4-18(5-11-22)21-16-25(19-6-12-23(29-2)13-7-19)27-26(17-21)20-8-14-24(30-3)15-9-20;;;;;;;/h4-17H,1-3H3;6*1H;/q;;;;;;;+5/p-5