benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; fluoro-dioxido-oxo-$l^{5}-phosphane CAS Name: 1-benzotriazolyloxy-tris(dimethylamino)phosphonium; fluoro-dioxido-oxophosphorane IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoro-dioxido-oxo-$l^{5}-phosphane Traditional Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; fluoro-keto-dioxido-phosphorane Formula: C12H22F6N6O19P7-11 MolecularWeight: 885.138626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.[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

CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.[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/C12H22N6OP.6FH2O3P/c1-15(2)20(16(3)4,17(5)6)19-18-12-10-8-7-9-11(12)13-14-18;6*1-5(2,3)4/h7-10H,1-6H3;6*(H2,2,3,4)/q+1;;;;;;/p-12