antimony; diphenyliodanium; trihydroxide

Systemtic Name: antimony; diphenyliodanium; trihydroxide Openeye Name: antimony; diphenyliodonium; trihydroxide CAS Name: antimony; diphenyliodonium; trihydroxide IUPAC Name: antimony; diphenyliodanium; trihydroxide Traditional Name: antimony; diphenyliodonium; trihydroxide Formula: C36H33I3O3Sb MolecularWeight: 1016.11883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[OH-].[OH-].[OH-].[Sb]

Isomeric SMILES

C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C1=CC=C(C=C1)[I+]C2=CC=CC=C2.C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[OH-].[OH-].[OH-].[Sb]

InChI

InChI=1S/3C12H10I.3H2O.Sb/c3*1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;;/h3*1-10H;3*1H2;/q3*+1;;;;/p-3