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

Systemtic Name: fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; 1-propyl-1H-imidazol-1-ium Openeye Name: fluoro-dioxido-oxo-$l^{5}-phosphane; 1-propyl-1H-imidazol-1-ium CAS Name: fluoro-dioxido-oxophosphorane; 1-propyl-1H-imidazol-1-ium IUPAC Name: fluoro-dioxido-oxo-$l^{5}-phosphane; 1-propyl-1H-imidazol-1-ium Traditional Name: fluoro-keto-dioxido-phosphorane; 1-propyl-1H-imidazol-1-ium Formula: C72H132F6N24O18P6 MolecularWeight: 1921.801465

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=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

CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=C1.CCC[NH+]1C=CN=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/12C6H10N2.6FH2O3P/c12*1-2-4-8-5-3-7-6-8;6*1-5(2,3)4/h12*3,5-6H,2,4H2,1H3;6*(H2,2,3,4)