antimony; (2-sulfaniumylphenyl)sulfanium; tetraethylazanium

Systemtic Name: antimony; (2-sulfaniumylphenyl)sulfanium; tetraethylazanium Openeye Name: antimony; (2-sulfoniophenyl)sulfonium; tetraethylammonium CAS Name: antimony; (2-sulfaniumylphenyl)sulfonium; tetraethylammonium IUPAC Name: antimony; (2-sulfaniumylphenyl)sulfanium; tetraethylazanium Traditional Name: antimony; (2-sulfoniophenyl)sulfonium; tetraethylammonium Formula: C26H44NS6Sb+7 MolecularWeight: 684.78426

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC.C1=CC=C(C(=C1)[SH2+])[SH2+].C1=CC=C(C(=C1)[SH2+])[SH2+].C1=CC=C(C(=C1)[SH2+])[SH2+].[Sb]

Isomeric SMILES

CC[N+](CC)(CC)CC.C1=CC=C(C(=C1)[SH2+])[SH2+].C1=CC=C(C(=C1)[SH2+])[SH2+].C1=CC=C(C(=C1)[SH2+])[SH2+].[Sb]

InChI

InChI=1S/C8H20N.3C6H6S2.Sb/c1-5-9(6-2,7-3)8-4;3*7-5-3-1-2-4-6(5)8;/h5-8H2,1-4H3;3*1-4,7-8H;/q+1;;;;/p+6