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

Systemtic Name: hexakis(chloranyl)antimony(1-); tris(4-bromophenyl)alumane Openeye Name: hexachloroantimony(1-); tris(4-bromophenyl)alumane CAS Name: hexachlorostiboranuide; tris(4-bromophenyl)alumane IUPAC Name: hexachloroantimony(1-); tris(4-bromophenyl)alumane Traditional Name: hexachlorostiboranuide; tris(4-bromophenyl)alumane Formula: C18H12AlBr3Cl6Sb- MolecularWeight: 829.459418

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/3C6H4Br.Al.6ClH.Sb/c3*7-6-4-2-1-3-5-6;;;;;;;;/h3*2-5H;;6*1H;/q;;;;;;;;;;+5/p-6