(4-bromophenyl)-dimethyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

Systemtic Name: (4-bromophenyl)-dimethyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide Openeye Name: (4-bromophenyl)-dimethyl-ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide CAS Name: (4-bromophenyl)-dimethylammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide IUPAC Name: (4-bromophenyl)-dimethylazanium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Traditional Name: (4-bromophenyl)-dimethyl-ammonium; tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide Formula: C32H11BBrF20N MolecularWeight: 880.119504

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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.C[NH+](C)C1=CC=C(C=C1)Br

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.C[NH+](C)C1=CC=C(C=C1)Br

InChI

InChI=1S/C24BF20.C8H10BrN/c26-5-1(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;1-10(2)8-5-3-7(9)4-6-8/h;3-6H,1-2H3/q-1;/p+1