1,4-dimethylpyridin-1-ium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: 1,4-dimethylpyridin-1-ium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: 1,4-dimethylpyridin-1-ium; fluoro-dioxido-oxo-$l^{5}-phosphane CAS Name: 1,4-dimethylpyridin-1-ium; fluoro-dioxido-oxophosphorane IUPAC Name: 1,4-dimethylpyridin-1-ium; fluoro-dioxido-oxo-$l^{5}-phosphane Traditional Name: 1,4-dimethylpyridin-1-ium; fluoro-keto-dioxido-phosphorane Formula: C84H120F6N12O18P6 MolecularWeight: 1885.754185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.[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

CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.CC1=CC=[N+](C=C1)C.[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/12C7H10N.6FH2O3P/c12*1-7-3-5-8(2)6-4-7;6*1-5(2,3)4/h12*3-6H,1-2H3;6*(H2,2,3,4)/q12*+1;;;;;;/p-12