Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1)

CAS Registry Number®

24964-91-8

CAS Name

Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1)

Molecular Formula

C18H12Br3N.Cl6Sb

Molecular Mass

816.48

Cite this Page

Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=24964-91-8 (retrieved 2025-03-28) (CAS RN: 24964-91-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    141 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C18H12Br3N.6ClH.Sb/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;;;;/h1-12H;6*1H;/q;;;;;;;+5/p-6

InChIKey

InChIKey=BHLIYPVGDLIKBB-UHFFFAOYSA-H

SMILES

N(C1=CC=C(Br)C=C1)(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3.[Sb+5]([Cl-])([Cl-])([Cl-])([Cl-])([Cl-])[Cl-]

Canonical SMILES

[Cl-][Sb+5]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].BrC1=CC=C(C=C1)N(C2=CC=C(Br)C=C2)C3=CC=C(Br)C=C3

Other Names for this Substance

  • Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1)
  • Ammoniumyl, tris(p-bromophenyl)-, hexachloroantimonate(1-)
  • Antimonate(1-), hexachloro-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1)
  • Antimonate(1-), hexachloro-, tris(p-bromophenyl)ammoniumyl
  • Benzenamine, 4-bromo-N,N-bis(4-bromophenyl)-, radical ion(1+), hexachloroantimonate(1-)

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Deleted or Replaced CAS Registry Numbers

40927-19-3, 52366-30-0, 103022-95-3, 128881-56-1, 866117-50-2, 942045-28-5, 1042925-15-4, 2639973-96-7

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