hexakis(fluoranyl)antimony(1-); [2-phenoxy-3,4-bis(phenylsulfanyl)phenyl]sulfanium

Systemtic Name: hexakis(fluoranyl)antimony(1-); [2-phenoxy-3,4-bis(phenylsulfanyl)phenyl]sulfanium Openeye Name: hexafluoroantimony(1-); [2-phenoxy-3,4-bis(phenylsulfanyl)phenyl]sulfonium CAS Name: hexafluorostiboranuide; [2-phenoxy-3,4-bis(phenylthio)phenyl]sulfonium IUPAC Name: hexafluoroantimony(1-); [2-phenoxy-3,4-bis(phenylsulfanyl)phenyl]sulfanium Traditional Name: hexafluorostiboranuide; [2-phenoxy-3,4-bis(phenylthio)phenyl]sulfonium Formula: C24H19F6OS3Sb MolecularWeight: 655.352479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC(=C2SC3=CC=CC=C3)SC4=CC=CC=C4)[SH2+].F[Sb-](F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC(=C2SC3=CC=CC=C3)SC4=CC=CC=C4)[SH2+].F[Sb-](F)(F)(F)(F)F

InChI

InChI=1S/C24H18OS3.6FH.Sb/c26-21-16-17-22(27-19-12-6-2-7-13-19)24(28-20-14-8-3-9-15-20)23(21)25-18-10-4-1-5-11-18;;;;;;;/h1-17,26H;6*1H;/q;;;;;;;+5/p-5