dimethyl-(4-oxidanylnaphthalen-1-yl)sulfanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: dimethyl-(4-oxidanylnaphthalen-1-yl)sulfanium; fluoranyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: fluoro-oxido-oxo-phosphonium; (4-hydroxy-1-naphthyl)-dimethyl-sulfonium CAS Name: fluoro-oxido-oxophosphonium; (4-hydroxy-1-naphthalenyl)-dimethylsulfonium IUPAC Name: fluoro-oxido-oxophosphanium; (4-hydroxynaphthalen-1-yl)-dimethylsulfanium Traditional Name: fluoro-keto-oxido-phosphonium; (4-hydroxy-1-naphthyl)-dimethyl-sulfonium Formula: C72H78F6O18P6S6+6 MolecularWeight: 1723.601905

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Descriptors Computed from Structure

Canonical SMILES:

C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.[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[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.C[S+](C)C1=CC=C(C2=CC=CC=C21)O.[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/6C12H12OS.6FO2P/c6*1-14(2)12-8-7-11(13)9-5-3-4-6-10(9)12;6*1-4(2)3/h6*3-8H,1-2H3;;;;;;/p+6