1,1,2,2,3,3-hexakis(fluoranyl)nonyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-propyl-phosphanium; tetrakis[2,3,4,5,6,7-hexakis(fluoranyl)naphthalen-1-yl]boranuide

Systemtic Name: 1,1,2,2,3,3-hexakis(fluoranyl)nonyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-propyl-phosphanium; tetrakis[2,3,4,5,6,7-hexakis(fluoranyl)naphthalen-1-yl]boranuide Openeye Name: 1,1,2,2,3,3-hexafluorononyl-(2,3,4,5,6-pentafluorophenyl)-propyl-phosphonium; tetrakis(2,3,4,5,6,7-hexafluoro-1-naphthyl)boranuide CAS Name: 1,1,2,2,3,3-hexafluorononyl-(2,3,4,5,6-pentafluorophenyl)-propylphosphonium; tetrakis(2,3,4,5,6,7-hexafluoro-1-naphthalenyl)boranuide IUPAC Name: 1,1,2,2,3,3-hexafluorononyl-(2,3,4,5,6-pentafluorophenyl)-propylphosphanium; tetrakis(2,3,4,5,6,7-hexafluoronaphthalen-1-yl)boranuide Traditional Name: 1,1,2,2,3,3-hexafluorononyl-(2,3,4,5,6-pentafluorophenyl)-propyl-phosphonium; tetrakis(2,3,4,5,6,7-hexafluoro-1-naphthyl)boranuide Formula: C58H25BF35P MolecularWeight: 1428.547973

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=C(C(=C(C2=C(C(=C(C=C12)F)F)F)F)F)F)(C3=C(C(=C(C4=C(C(=C(C=C34)F)F)F)F)F)F)(C5=C(C(=C(C6=C(C(=C(C=C56)F)F)F)F)F)F)C7=C(C(=C(C8=C(C(=C(C=C78)F)F)F)F)F)F.CCCCCCC(C(C(F)(F)[PH+](CCC)C1=C(C(=C(C(=C1F)F)F)F)F)(F)F)(F)F

Isomeric SMILES

[B-](C1=C(C(=C(C2=C(C(=C(C=C12)F)F)F)F)F)F)(C3=C(C(=C(C4=C(C(=C(C=C34)F)F)F)F)F)F)(C5=C(C(=C(C6=C(C(=C(C=C56)F)F)F)F)F)F)C7=C(C(=C(C8=C(C(=C(C=C78)F)F)F)F)F)F.CCCCCCC(C(C(F)(F)[PH+](CCC)C1=C(C(=C(C(=C1F)F)F)F)F)(F)F)(F)F

InChI

InChI=1S/C40H4BF24.C18H20F11P/c42-9-1-5-13(25(50)21(9)46)29(54)37(62)33(58)17(5)41(18-6-2-10(43)22(47)26(51)14(6)30(55)38(63)34(18)59,19-7-3-11(44)23(48)27(52)15(7)31(56)39(64)35(19)60)20-8-4-12(45)24(49)28(53)16(8)32(57)40(65)36(20)61;1-3-5-6-7-8-16(24,25)17(26,27)18(28,29)30(9-4-2)15-13(22)11(20)10(19)12(21)14(15)23/h1-4H;3-9H2,1-2H3/q-1;/p+1