1-butylpyridin-1-ium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 1-butylpyridin-1-ium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: 1-butylpyridin-1-ium; fluoro-dioxido-oxo-$l^{5}-phosphane CAS Name: 1-butylpyridin-1-ium; fluoro-dioxido-oxophosphorane IUPAC Name: 1-butylpyridin-1-ium; fluoro-dioxido-oxo-$l^{5}-phosphane Traditional Name: 1-butylpyridin-1-ium; fluoro-keto-dioxido-phosphorane Formula: C108H168F6N12O18P6 MolecularWeight: 2222.392105

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F

Isomeric SMILES

CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.CCCC[N+]1=CC=CC=C1.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F.[O-]P(=O)([O-])F

InChI

InChI=1S/12C9H14N.6FH2O3P/c12*1-2-3-7-10-8-5-4-6-9-10;6*1-5(2,3)4/h12*4-6,8-9H,2-3,7H2,1H3;6*(H2,2,3,4)/q12*+1;;;;;;/p-12