pentakis(fluoranyl)-phenacyl-antimony(1-); triphenylphosphanium; hydrofluoride

Systemtic Name: pentakis(fluoranyl)-phenacyl-antimony(1-); triphenylphosphanium; hydrofluoride Openeye Name: pentafluoro(phenacyl)antimony(1-); triphenylphosphonium; hydrofluoride CAS Name: pentafluoro(phenacyl)stiboranuide; triphenylphosphonium; hydrofluoride IUPAC Name: pentafluoro(phenacyl)antimony(1-); triphenylphosphanium; hydrofluoride Traditional Name: pentafluoro(phenacyl)stiboranuide; triphenylphosphonium; hydrofluoride Formula: C44H40F6OP2Sb+ MolecularWeight: 882.485741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C18H15P.C8H7O.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;1-7(9)8-5-3-2-4-6-8;;;;;;;/h2*1-15H;2-6H,1H2;6*1H;/q;;;;;;;;;+4/p-3