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Substance Name: N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate
RN: 118612-00-3
UNII: H8R86L92ND
InChIKey: BRHZQNMGSKUUMN-UHFFFAOYSA-O

Molecular Formula

  • C24-B-F20.C8-H12-N

Molecular Weight

  • 801.2248
 
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Names and Synonyms

Name of Substance

  • N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate

Synonyms

  • Benzenamine, N,N-dimethyl-, tetrakis(pentafluorophenyl)borate(1-)
  • Benzene, pentafluoro-, boron complex
  • Borate(1-), tetrakis(pentafluorophenyl)-, hydrogen, compd. with N,N-dimethylbenzenamine (1:1:1)
  • Dimethyl(phenyl)ammonium tetrakis(2,3,4,5,6-pentafluorophenyl)borate
  • Dimethylanilinium tetrakis(pentafluorophenyl)borate
  • EC 422-050-6
  • N,N-Dimethylanilinium tetra(pentafluorophenyl)borate
  • N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate
  • N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate(1-)
  • UNII-H8R86L92ND

Systematic Name

  • N,N-Dimethylanilinium tetrakis(pentafluorophenyl)borate

Registry Numbers

CAS Registry Number

  • 118612-00-3

FDA UNII

  • H8R86L92ND

System Generated Number

  • 0118612003

Structure Descriptors

InChI

1S/C24BF20.C8H11N/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;1-9(2)8-6-4-3-5-7-8/h;3-7H,1-2H3/q-1;/p+1

InChIKey

BRHZQNMGSKUUMN-UHFFFAOYSA-O

Smiles

[B-](c1c(c(c(c(c1F)F)F)F)F)(c2c(c(c(c(c2F)F)F)F)F)(c3c(c(c(c(c3F)F)F)F)F)c4c(c(c(c(c4F)F)F)F)F.C[NH+](C)c1ccccc1