hexakis(fluoranyl)antimony(1-); triphenylsulfanium; tris(fluoranyl)methanesulfonate

Systemtic Name: hexakis(fluoranyl)antimony(1-); triphenylsulfanium; tris(fluoranyl)methanesulfonate Openeye Name: hexafluoroantimony(1-); trifluoromethanesulfonate; triphenylsulfonium CAS Name: hexafluorostiboranuide; trifluoromethanesulfonate; triphenylsulfonium IUPAC Name: hexafluoroantimony(1-); trifluoromethanesulfonate; triphenylsulfanium Traditional Name: hexafluorostiboranuide; triphenylsulfonium; triflate Formula: C37H30F9O3S3Sb MolecularWeight: 911.572929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[S+](C2=CC=CC=C2)C3=CC=CC=C3.C(F)(F)(F)S(=O)(=O)[O-].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/2C18H15S.CHF3O3S.6FH.Sb/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2-1(3,4)8(5,6)7;;;;;;;/h2*1-15H;(H,5,6,7);6*1H;/q2*+1;;;;;;;;+5/p-7