benzenediazonium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: benzenediazonium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: benzenediazonium; fluoro-oxido-oxo-phosphonium CAS Name: benzenediazonium; fluoro-oxido-oxophosphonium IUPAC Name: benzenediazonium; fluoro-oxido-oxophosphanium Traditional Name: benzenediazonium; fluoro-keto-oxido-phosphonium Formula: C36H30F6N12O12P6+6 MolecularWeight: 1122.529585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.[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

C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.C1=CC=C(C=C1)[N+]#N.[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/6C6H5N2.6FO2P/c6*7-8-6-4-2-1-3-5-6;6*1-4(2)3/h6*1-5H;;;;;;/q6*+1;;;;;;