hexakis(fluoranyl)antimony(1-); [2-oxidanylidene-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); [2-oxidanylidene-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphanium Openeye Name: hexafluoroantimony(1-); [2-oxo-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphonium CAS Name: hexafluorostiboranuide; [2-oxo-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphonium IUPAC Name: hexafluoroantimony(1-); [2-oxo-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphanium Traditional Name: hexafluorostiboranuide; [2-keto-1,1-diphenyl-2-(2-phenylphenyl)ethyl]phosphonium Formula: C26H22F6OPSb MolecularWeight: 617.17646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)[PH3+].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)[PH3+].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C26H21OP.6FH.Sb/c27-25(24-19-11-10-18-23(24)20-12-4-1-5-13-20)26(28,21-14-6-2-7-15-21)22-16-8-3-9-17-22;;;;;;;/h1-19H,28H2;6*1H;/q;;;;;;;+5/p-5