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Substance Name: Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)-1,4-benzenediamine (1:1)
RN: 41494-35-3
InChIKey: LLUUNEVGTGAVPU-UHFFFAOYSA-H

Molecular Formula

  • C42-H66-N4.F6-Sb

Molecular Weight

  • 862.759
 
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Names and Synonyms

Synonyms

  • Ammoniumyl, tris(4-(dibutylamino)phenyl)-, hexafluoroantimonate(1-)
  • EINECS 255-406-2

Systematic Names

  • Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N,N-dibutyl-N',N'-bis(4-(dibutylamino)phenyl)-1,4-benzenediamine (1:1)
  • Antimonate(1-), hexafluoro-, (OC-6-11)-, salt with N1,N1-dibutyl-N4,N4-bis(4-(dibutylamino)phenyl)-1,4-benzenediamine (1:1)
  • Tris(4-(dibutylamino)phenyl)ammoniumyl hexafluoroantimonate(1-)

Registry Numbers

CAS Registry Number

  • 41494-35-3

System Generated Number

  • 0041494353

Molecular Formulas

Molecular Formula

  • C42-H66-N4.F6-Sb

Molecular Formula Fragments

  • C42-H66-N4
  • COMPONENT
  • F6-Sb

Structure Descriptors

InChI

1S/C42H66N4.6FH.Sb/c1-7-13-31-43(32-14-8-2)37-19-25-40(26-20-37)46(41-27-21-38(22-28-41)44(33-15-9-3)34-16-10-4)42-29-23-39(24-30-42)45(35-17-11-5)36-18-12-6;;;;;;;/h19-30H,7-18,31-36H2,1-6H3;6*1H;/q;;;;;;;+5/p-6

InChIKey

LLUUNEVGTGAVPU-UHFFFAOYSA-H

Smiles

c1(ccc(cc1)N(c1ccc(cc1)N(CCCC)CCCC)c1ccc(cc1)N(CCCC)CCCC)N(CCCC)CCCC.[FH-].[FH-].[FH-].[FH-].[FH-].[FH-].[Sb+5]