antimony; tetrakis(4-bromophenyl)azanium; hexachloride

Systemtic Name: antimony; tetrakis(4-bromophenyl)azanium; hexachloride Openeye Name: antimony; tetrakis(4-bromophenyl)ammonium; hexachloride CAS Name: antimony; tetrakis(4-bromophenyl)ammonium; hexachloride IUPAC Name: antimony; tetrakis(4-bromophenyl)azanium; hexachloride Traditional Name: antimony; tetrakis(4-bromophenyl)ammonium; hexachloride Formula: C24H16Br4Cl6NSb-5 MolecularWeight: 972.48454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb]

Isomeric SMILES

C1=CC(=CC=C1[N+](C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb]

InChI

InChI=1S/C24H16Br4N.6ClH.Sb/c25-17-1-9-21(10-2-17)29(22-11-3-18(26)4-12-22,23-13-5-19(27)6-14-23)24-15-7-20(28)8-16-24;;;;;;;/h1-16H;6*1H;/q+1;;;;;;;/p-6