(1,2-diphenylcycloprop-2-en-1-yl)benzene; hexakis(fluoranyl)antimony(1-)

Systemtic Name: (1,2-diphenylcycloprop-2-en-1-yl)benzene; hexakis(fluoranyl)antimony(1-) Openeye Name: (1,2-diphenylcycloprop-2-en-1-yl)benzene; hexafluoroantimony(1-) CAS Name: (1,2-diphenyl-1-cycloprop-2-enyl)benzene; hexafluorostiboranuide IUPAC Name: (1,2-diphenylcycloprop-2-en-1-yl)benzene; hexafluoroantimony(1-) Traditional Name: (1,2-diphenylcycloprop-2-en-1-yl)benzene; hexafluorostiboranuide Formula: C21H15F6Sb MolecularWeight: 503.094219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15.6FH.Sb/c1-4-10-17(11-5-1)20-16-21(20,18-12-6-2-7-13-18)19-14-8-3-9-15-19;;;;;;;/h1-15H;6*1H;/q+1;;;;;;;+5/p-6