Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1)
CAS Registry Number®
24964-91-8
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CAS Name
Antimonate(1-), hexachloro-, (OC-6-11)-, salt with 4-bromo-N,N-bis(4-bromophenyl)benzenamine (1:1)Molecular Formula
C18H12Br3N.Cl6SbCite 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/ChemicalDetail.aspx?ref=24964-91-8 (retrieved ) (CAS RN: 24964-91-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
141-142 °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-)
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
