1-naphthalen-1-yltellanylnaphthalene dibromide

Systemtic Name: 1-naphthalen-1-yltellanylnaphthalene dibromide Openeye Name: 1-(1-naphthyltellanyl)naphthalene dibromide CAS Name: 1-(1-naphthalenyltelluro)naphthalene dibromide IUPAC Name: 1-naphthalen-1-yltellanylnaphthalene dibromide Traditional Name: 1-(1-naphthyltelluro)naphthalene dibromide Formula: C40H28Br2Te2-2 MolecularWeight: 923.65832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[Te]C3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2[Te]C3=CC=CC4=CC=CC=C43.[Br-].[Br-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[Te]C3=CC=CC4=CC=CC=C43.C1=CC=C2C(=C1)C=CC=C2[Te]C3=CC=CC4=CC=CC=C43.[Br-].[Br-]

InChI

InChI=1S/2C20H14Te.2BrH/c2*1-3-11-17-15(7-1)9-5-13-19(17)21-20-14-6-10-16-8-2-4-12-18(16)20;;/h2*1-14H;2*1H/p-2