hexakis(chloranyl)antimony(1-); tris(4-bromophenyl)azanium

Systemtic Name: hexakis(chloranyl)antimony(1-); tris(4-bromophenyl)azanium Openeye Name: hexachloroantimony(1-); tris(4-bromophenyl)ammonium CAS Name: hexachlorostiboranuide; tris(4-bromophenyl)ammonium IUPAC Name: hexachloroantimony(1-); tris(4-bromophenyl)azanium Traditional Name: hexachlorostiboranuide; tris(4-bromophenyl)ammonium Formula: C18H13Br3Cl6NSb MolecularWeight: 817.49252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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-5