hexakis(chloranyl)antimony(1-); phenacyl(triphenyl)phosphanium

Systemtic Name: hexakis(chloranyl)antimony(1-); phenacyl(triphenyl)phosphanium Openeye Name: hexachloroantimony(1-); phenacyl(triphenyl)phosphonium CAS Name: hexachlorostiboranuide; phenacyl(triphenyl)phosphonium IUPAC Name: hexachloroantimony(1-); phenacyl(triphenyl)phosphanium Traditional Name: hexachlorostiboranuide; phenacyl(triphenyl)phosphonium Formula: C26H22Cl6OPSb MolecularWeight: 715.904041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

InChI

InChI=1S/C26H22OP.6ClH.Sb/c27-26(22-13-5-1-6-14-22)21-28(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;;;;;/h1-20H,21H2;6*1H;/q+1;;;;;;;+5/p-6