antimony(3+); tris(4-methylphenyl)azanium; hexachloride

Systemtic Name: antimony(3+); tris(4-methylphenyl)azanium; hexachloride Openeye Name: antimony(3+); tris-p-tolylammonium; hexachloride CAS Name: antimony(3+); tris(4-methylphenyl)ammonium; hexachloride IUPAC Name: antimony(3+); tris(4-methylphenyl)azanium; hexachloride Traditional Name: antimony(3+); tris-p-tolylammonium; hexachloride Formula: C21H22Cl6NSb-2 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-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb+3]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Sb+3]

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;;;;;;;+3/p-5