dimethyl-phenyl-(phenylmethyl)azanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: dimethyl-phenyl-(phenylmethyl)azanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: benzyl-dimethyl-phenyl-ammonium; fluoro-oxido-oxo-phosphonium CAS Name: dimethyl-phenyl-(phenylmethyl)ammonium; fluoro-oxido-oxophosphonium IUPAC Name: benzyl-dimethyl-phenylazanium; fluoro-oxido-oxophosphanium Traditional Name: benzyl-dimethyl-phenyl-ammonium; fluoro-keto-oxido-phosphonium Formula: C90H108F6N6O12P6+6 MolecularWeight: 1765.686505

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[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

C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.C[N+](C)(CC1=CC=CC=C1)C2=CC=CC=C2.[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/6C15H18N.6FO2P/c6*1-16(2,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14;6*1-4(2)3/h6*3-12H,13H2,1-2H3;;;;;;/q6*+1;;;;;;