[4-[4-[4-[4-bis(2,4-dimethylphenyl)sulfoniophenyl]phenyl]iodoniophenyl]phenyl]-bis(2,4-dimethylphenyl)sulfanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

Systemtic Name: [4-[4-[4-[4-bis(2,4-dimethylphenyl)sulfoniophenyl]phenyl]iodoniophenyl]phenyl]-bis(2,4-dimethylphenyl)sulfanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: [4-[4-[4-[4-bis(2,4-dimethylphenyl)sulfoniophenyl]phenyl]iodoniophenyl]phenyl]-bis(2,4-dimethylphenyl)sulfonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: [4-[4-[4-[4-bis(2,4-dimethylphenyl)sulfoniophenyl]phenyl]iodoniophenyl]phenyl]-bis(2,4-dimethylphenyl)sulfonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: [4-[4-[4-[4-bis(2,4-dimethylphenyl)sulfoniophenyl]phenyl]iodoniophenyl]phenyl]-bis(2,4-dimethylphenyl)sulfanium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: [4-[4-[4-[4-bis(2,4-dimethylphenyl)sulfoniophenyl]phenyl]iodoniophenyl]phenyl]-bis(2,4-dimethylphenyl)sulfonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C128H52B3F60IS2 MolecularWeight: 2953.154142

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC(=C(C=C1)[S+](C2=CC=C(C=C2)C3=CC=C(C=C3)[I+]C4=CC=C(C=C4)C5=CC=C(C=C5)[S+](C6=C(C=C(C=C6)C)C)C7=C(C=C(C=C7)C)C)C8=C(C=C(C=C8)C)C)C

Isomeric SMILES

[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.CC1=CC(=C(C=C1)[S+](C2=CC=C(C=C2)C3=CC=C(C=C3)[I+]C4=CC=C(C=C4)C5=CC=C(C=C5)[S+](C6=C(C=C(C=C6)C)C)C7=C(C=C(C=C7)C)C)C8=C(C=C(C=C8)C)C)C

InChI

InChI=1S/C56H52IS2.3C24BF20/c1-37-9-29-53(41(5)33-37)58(54-30-10-38(2)34-42(54)6)51-25-17-47(18-26-51)45-13-21-49(22-14-45)57-50-23-15-46(16-24-50)48-19-27-52(28-20-48)59(55-31-11-39(3)35-43(55)7)56-32-12-40(4)36-44(56)8;3*26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33/h9-36H,1-8H3;;;/q+3;3*-1