benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; fluoro-oxido-oxo-phosphonium CAS Name: 1-benzotriazolyloxy-tris(dimethylamino)phosphonium; fluoro-oxido-oxophosphonium IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium; fluoro-oxido-oxophosphanium Traditional Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphonium; fluoro-keto-oxido-phosphonium Formula: C72H132F6N36O18P12+6 MolecularWeight: 2275.724431

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.[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=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.[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/6C12H22N6OP.6FO2P/c6*1-15(2)20(16(3)4,17(5)6)19-18-12-10-8-7-9-11(12)13-14-18;6*1-4(2)3/h6*7-10H,1-6H3;;;;;;/q6*+1;;;;;;