antimony; dinaphthalen-1-yl-$l^{3}-iodane

Systemtic Name: antimony; dinaphthalen-1-yl-$l^{3}-iodane Openeye Name: antimony; bis(1-naphthyl)-$l^{3}-iodane CAS Name: antimony; bis(1-naphthalenyl)-$l^{3}-iodane IUPAC Name: antimony; dinaphthalen-1-yl-$l^{3}-iodane Traditional Name: antimony; bis(1-naphthyl)-$l^{3}-iodane Formula: C20H15ISb MolecularWeight: 503.99757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[IH]C3=CC=CC4=CC=CC=C43.[Sb]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[IH]C3=CC=CC4=CC=CC=C43.[Sb]

InChI

InChI=1S/C20H15I.Sb/c1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20;/h1-14,21H;