(4-chlorophenyl)methyl-triphenyl-phosphanium; hexakis(fluoranyl)antimony(1-)

Systemtic Name: (4-chlorophenyl)methyl-triphenyl-phosphanium; hexakis(fluoranyl)antimony(1-) Openeye Name: (4-chlorophenyl)methyl-triphenyl-phosphonium; hexafluoroantimony(1-) CAS Name: (4-chlorophenyl)methyl-triphenylphosphonium; hexafluorostiboranuide IUPAC Name: (4-chlorophenyl)methyl-triphenylphosphanium; hexafluoroantimony(1-) Traditional Name: (4-chlorobenzyl)-triphenyl-phosphonium; hexafluorostiboranuide Formula: C25H21ClF6PSb MolecularWeight: 623.61142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C25H21ClP.6FH.Sb/c26-22-18-16-21(17-19-22)20-27(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25;;;;;;;/h1-19H,20H2;6*1H;/q+1;;;;;;;+5/p-6