hexakis(chloranyl)antimony(1-); tris(4-methylphenyl)azanium

Systemtic Name: hexakis(chloranyl)antimony(1-); tris(4-methylphenyl)azanium Openeye Name: hexachloroantimony(1-); tris-p-tolylammonium CAS Name: hexachlorostiboranuide; tris(4-methylphenyl)ammonium IUPAC Name: hexachloroantimony(1-); tris(4-methylphenyl)azanium Traditional Name: hexachlorostiboranuide; tris-p-tolylammonium Formula: C21H22Cl6NSb MolecularWeight: 622.88408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C21H21N.6ClH.Sb/c1-16-4-10-19(11-5-16)22(20-12-6-17(2)7-13-20)21-14-8-18(3)9-15-21;;;;;;;/h4-15H,1-3H3;6*1H;/q;;;;;;;+5/p-5