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

Systemtic Name: hexakis(fluoranyl)antimony(1-); (4-nitrophenyl)methyl-triphenyl-phosphanium Openeye Name: hexafluoroantimony(1-); (4-nitrophenyl)methyl-triphenyl-phosphonium CAS Name: hexafluorostiboranuide; (4-nitrophenyl)methyl-triphenylphosphonium IUPAC Name: hexafluoroantimony(1-); (4-nitrophenyl)methyl-triphenylphosphanium Traditional Name: hexafluorostiboranuide; (4-nitrobenzyl)-triphenyl-phosphonium Formula: C25H21F6NO2PSb MolecularWeight: 634.16392

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21NO2P.6FH.Sb/c27-26(28)22-18-16-21(17-19-22)20-29(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