bis(oxidanidyl)-oxidanylidene-antimony; 1-methylquinolin-1-ium; hexahydrofluoride

Systemtic Name: bis(oxidanidyl)-oxidanylidene-antimony; 1-methylquinolin-1-ium; hexahydrofluoride Openeye Name: dioxido(oxo)antimony; 1-methylquinolin-1-ium; hexahydrofluoride CAS Name: dioxido(oxo)antimony; 1-methylquinolin-1-ium; hexahydrofluoride IUPAC Name: dioxido(oxo)antimony; 1-methylquinolin-1-ium; hexahydrofluoride Traditional Name: keto(dioxido)antimony; 1-methylquinolin-1-ium; hexahydrofluoride Formula: C120H126F6N12O18Sb6 MolecularWeight: 2868.904459

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.[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

C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.C[N+]1=CC=CC2=CC=CC=C21.[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/12C10H10N.6FH.18O.6Sb/c12*1-11-8-4-6-9-5-2-3-7-10(9)11;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h12*2-8H,1H3;6*1H;;;;;;;;;;;;;;;;;;;;;;;;/q12*+1;;;;;;;;;;;;;12*-1;;;;;;