2H-benzotriazol-4-yloxy-tris(dimethylamino)phosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: 2H-benzotriazol-4-yloxy-tris(dimethylamino)phosphanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: 2H-benzotriazol-4-yloxy-tris(dimethylamino)phosphonium; fluoro-oxido-oxo-phosphonium CAS Name: 2H-benzotriazol-4-yloxy-tris(dimethylamino)phosphonium; fluoro-oxido-oxophosphonium IUPAC Name: 2H-benzotriazol-4-yloxy-tris(dimethylamino)phosphanium; fluoro-oxido-oxophosphanium Traditional Name: 2H-benzotriazol-4-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)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.[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)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.CN(C)[P+](N(C)C)(N(C)C)OC1=CC=CC2=NNN=C21.[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*1-16(2)20(17(3)4,18(5)6)19-11-9-7-8-10-12(11)14-15-13-10;6*1-4(2)3/h6*7-9H,1-6H3,(H,13,14,15);;;;;;/q6*+1;;;;;;