2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide

Systemtic Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Openeye Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide CAS Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide IUPAC Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Traditional Name: 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); dibromide Formula: C20H16Br2Zr MolecularWeight: 507.37304

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Br-].[Br-].[Zr+4]

Isomeric SMILES

[CH-]1C2=CC=CC=C2C=C1CCC3=CC4=CC=CC=C4[CH-]3.[Br-].[Br-].[Zr+4]

InChI

InChI=1S/C20H16.2BrH.Zr/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;;;+4/p-2