2H-1,2,3-benzotriazin-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 2H-1,2,3-benzotriazin-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 2H-1,2,3-benzotriazin-1-yloxy-tris(dimethylamino)phosphonium; fluoro-oxido-oxo-phosphonium CAS Name: 2H-1,2,3-benzotriazin-1-yloxy-tris(dimethylamino)phosphonium; fluoro-oxido-oxophosphonium IUPAC Name: 2H-1,2,3-benzotriazin-1-yloxy-tris(dimethylamino)phosphanium; fluoro-oxido-oxophosphanium Traditional Name: 2H-1,2,3-benzotriazin-1-yloxy-tris(dimethylamino)phosphonium; fluoro-keto-oxido-phosphonium Formula: C78H144F6N36O18P12+6 MolecularWeight: 2359.883911

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

Isomeric SMILES

CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2C=NN1.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F.[O-][P+](=O)F

InChI

InChI=1S/6C13H24N6OP.6FO2P/c6*1-16(2)21(17(3)4,18(5)6)20-19-13-10-8-7-9-12(13)11-14-15-19;6*1-4(2)3/h6*7-11,15H,1-6H3;;;;;;/q6*+1;;;;;;