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2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); dibromide

2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); dibromide

Systemtic Name:2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); dibromide
Openeye Name:2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); dibromide
CAS Name:2-[2-(2-inden-2-idyl)ethyl]inden-2-ide; zirconium(4+); dibromide
IUPAC Name:2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); dibromide
Traditional Name:2-(2-inden-2-id-2-ylethyl)inden-2-ide; zirconium(4+); dibromide
Formula: C20H16Br2Zr
MolecularWeight: 507.37304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C[C-](C=C2C=C1)CC[C-]3C=C4C=CC=CC4=C3.[Br-].[Br-].[Zr+4]


Isomeric SMILES

C1=CC2=C[C-](C=C2C=C1)CC[C-]3C=C4C=CC=CC4=C3.[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


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