hexakis(chloranyl)antimony(1-); phenylazanium; tribromide

Systemtic Name: hexakis(chloranyl)antimony(1-); phenylazanium; tribromide Openeye Name: hexachloroantimony(1-); phenylammonium; tribromide CAS Name: hexachlorostiboranuide; phenylammonium; tribromide IUPAC Name: hexachloroantimony(1-); phenylazanium; tribromide Traditional Name: hexachlorostiboranuide; phenylammonium; tribromide Formula: C6H8Br3Cl6NSb-3 MolecularWeight: 668.32442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N.3BrH.6ClH.Sb/c7-6-4-2-1-3-5-6;;;;;;;;;;/h1-5H,7H2;9*1H;/q;;;;;;;;;;+5/p-8