pentakis(fluoranyl)antimony(1-); triphenylsulfanium; hydrate

Systemtic Name: pentakis(fluoranyl)antimony(1-); triphenylsulfanium; hydrate Openeye Name: pentafluoroantimony(1-); triphenylsulfonium; hydrate CAS Name: pentafluoroantimony(1-); triphenylsulfonium; hydrate IUPAC Name: pentafluoroantimony(1-); triphenylsulfanium; hydrate Traditional Name: pentafluoroantimony(1-); triphenylsulfonium; hydrate Formula: C18H17F5OSSb MolecularWeight: 498.143996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15S.5FH.H2O.Sb/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;;/h1-15H;5*1H;1H2;/q+1;;;;;;;+4/p-5