(4-bromophenyl)aluminum(2+); hexakis(chloranyl)antimony(1-)

Systemtic Name: (4-bromophenyl)aluminum(2+); hexakis(chloranyl)antimony(1-) Openeye Name: (4-bromophenyl)aluminum(2+); hexachloroantimony(1-) CAS Name: (4-bromophenyl)aluminum(2+); hexachlorostiboranuide IUPAC Name: (4-bromophenyl)aluminum(2+); hexachloroantimony(1-) Traditional Name: (4-bromophenyl)aluminum(2+); hexachlorostiboranuide Formula: C6H4AlBrCl12Sb2 MolecularWeight: 851.937498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[Al+2])Br.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[Al+2])Br.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C6H4Br.Al.12ClH.2Sb/c7-6-4-2-1-3-5-6;;;;;;;;;;;;;;;/h2-5H;;12*1H;;/q;+2;;;;;;;;;;;;;2*+5/p-12