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Tris(4-Bromophenyl)Aminium Hexachloroantimonate
[CAS# 24964-91-8]

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Identification
Name Tris(4-Bromophenyl)Aminium Hexachloroantimonate
Synonyms Tris(4-Bromophenyl)Amine; St5410964; Benzenamine, 4-Bromo-N,N-Bis(4-Bromophenyl)-
Molecular Structure CAS#: 24964-91-8, Tris(4-Bromophenyl)Aminium Hexachloroantimonate
Molecular Formula C18H12Br3N
Molecular Weight 482.01
CAS Registry Number 24964-91-8
SMILES C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
InChI 1S/C18H12Br3N/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
InChIKey ZRXVCYGHAUGABY-UHFFFAOYSA-N
Properties
Density 1.8±0.1g/cm3 (Cal.)
Melting point 146°C (Expl.)
Boiling point 514.9±45.0°C at 760 mmHg (Cal.)
Flash point 265.2±28.7°C (Cal.)
Safety Data
Safety Description Safety glasses.
SDS Available
References
(1) M. Quiroz-Guzman and S. N. Brown. Tris(4-bromophenyl)aminium hexachloridoantimonate (`Magic Blue'): a strong oxidant with low inner-sphere reorganization, Acta Cryst. (2010). C66, m171-m173 
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List of Reports Available for Tris(4-Bromophenyl)Aminium Hexachloroantimonate
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