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

Systemtic Name: benzotriazol-1-yloxy-bis(dimethylamino)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: benzotriazol-1-yloxy-bis(dimethylamino)phosphonium; fluoro-dioxido-oxo-$l^{5}-phosphane CAS Name: 1-benzotriazolyloxy-bis(dimethylamino)phosphonium; fluoro-dioxido-oxophosphorane IUPAC Name: benzotriazol-1-yloxy-bis(dimethylamino)phosphanium; fluoro-dioxido-oxo-$l^{5}-phosphane Traditional Name: benzotriazol-1-yloxy-bis(dimethylamino)phosphonium; fluoro-keto-dioxido-phosphorane Formula: C120H204F6N60O30P18 MolecularWeight: 3638.805877

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](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)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[PH+](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/12C10H16N5OP.6FH2O3P/c12*1-13(2)17(14(3)4)16-15-10-8-6-5-7-9(10)11-12-15;6*1-5(2,3)4/h12*5-8H,1-4H3;6*(H2,2,3,4)