hexakis(fluoranyl)antimony(1-); 1-phenylethanone; triphenylphosphanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); 1-phenylethanone; triphenylphosphanium Openeye Name: hexafluoroantimony(1-); 1-phenylethanone; triphenylphosphonium CAS Name: hexafluorostiboranuide; 1-phenylethanone; triphenylphosphonium IUPAC Name: hexafluoroantimony(1-); 1-phenylethanone; triphenylphosphanium Traditional Name: acetophenone; hexafluorostiboranuide; triphenylphosphonium Formula: C44H40F6OP2Sb+ MolecularWeight: 882.485741

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1.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[Sb-](F)(F)(F)(F)F

Isomeric SMILES

CC(=O)C1=CC=CC=C1.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[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/2C18H15P.C8H8O.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,1H3;6*1H;/q;;;;;;;;;+5/p-4