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

Systemtic Name: hexakis(fluoranyl)antimony(1-); 2,4,6-tris(2,4-dimethoxyphenyl)pyridin-1-ium Openeye Name: hexafluoroantimony(1-); 2,4,6-tris(2,4-dimethoxyphenyl)pyridin-1-ium CAS Name: hexafluorostiboranuide; 2,4,6-tris(2,4-dimethoxyphenyl)pyridin-1-ium IUPAC Name: hexafluoroantimony(1-); 2,4,6-tris(2,4-dimethoxyphenyl)pyridin-1-ium Traditional Name: hexafluorostiboranuide; 2,4,6-tris(2,4-dimethoxyphenyl)pyridin-1-ium Formula: C29H30F6NO6Sb MolecularWeight: 724.302019

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29NO6.6FH.Sb/c1-31-19-7-10-22(27(15-19)34-4)18-13-25(23-11-8-20(32-2)16-28(23)35-5)30-26(14-18)24-12-9-21(33-3)17-29(24)36-6;;;;;;;/h7-17H,1-6H3;6*1H;/q;;;;;;;+5/p-5