dimagnesium 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide dibromide

Systemtic Name: dimagnesium 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide dibromide Openeye Name: dimagnesium 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide dibromide CAS Name: dimagnesium 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide dibromide IUPAC Name: dimagnesium 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide dibromide Traditional Name: dimagnesium 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide dibromide Formula: C20H16Br2Mg2 MolecularWeight: 464.75904

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Mg+2].[Mg+2].[Br-].[Br-]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Mg+2].[Mg+2].[Br-].[Br-]

InChI

InChI=1S/C20H16.2BrH.2Mg/c1-2-6-18-12-15(11-17(18)5-1)9-10-16-13-19-7-3-4-8-20(19)14-16;;;;/h1-8,11-14H,9-10H2;2*1H;;/q-2;;;2*+2/p-2