bis(oxidanidyl)-oxidanylidene-antimony; 1-(2-phenylpropan-2-yl)pyridin-1-ium; hexahydrofluoride

Systemtic Name: bis(oxidanidyl)-oxidanylidene-antimony; 1-(2-phenylpropan-2-yl)pyridin-1-ium; hexahydrofluoride Openeye Name: dioxido(oxo)antimony; 1-(1-methyl-1-phenyl-ethyl)pyridin-1-ium; hexahydrofluoride CAS Name: dioxido(oxo)antimony; 1-(2-phenylpropan-2-yl)pyridin-1-ium; hexahydrofluoride IUPAC Name: dioxido(oxo)antimony; 1-(2-phenylpropan-2-yl)pyridin-1-ium; hexahydrofluoride Traditional Name: 1-cumylpyridin-1-ium; keto(dioxido)antimony; hexahydrofluoride Formula: C168H198F6N12O18Sb6 MolecularWeight: 3517.989739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].F.F.F.F.F.F

Isomeric SMILES

CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.CC(C)(C1=CC=CC=C1)[N+]2=CC=CC=C2.[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].[O-][Sb](=O)[O-].F.F.F.F.F.F

InChI

InChI=1S/12C14H16N.6FH.18O.6Sb/c12*1-14(2,13-9-5-3-6-10-13)15-11-7-4-8-12-15;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h12*3-12H,1-2H3;6*1H;;;;;;;;;;;;;;;;;;;;;;;;/q12*+1;;;;;;;;;;;;;12*-1;;;;;;