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

Systemtic Name: (4-bromophenyl)azanium; hexakis(chloranyl)antimony(1-) Openeye Name: (4-bromophenyl)ammonium; hexachloroantimony(1-) CAS Name: (4-bromophenyl)ammonium; hexachlorostiboranuide IUPAC Name: (4-bromophenyl)azanium; hexachloroantimony(1-) Traditional Name: (4-bromophenyl)ammonium; hexachlorostiboranuide Formula: C6H7BrCl6NSb MolecularWeight: 507.50848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[NH3+])Br.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[NH3+])Br.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C6H6BrN.6ClH.Sb/c7-5-1-3-6(8)4-2-5;;;;;;;/h1-4H,8H2;6*1H;/q;;;;;;;+5/p-5