4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide

Systemtic Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide Openeye Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide CAS Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide IUPAC Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide Traditional Name: 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide Formula: C36H44Br2Zr2-2 MolecularWeight: 818.99056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Br-].[Br-].[Zr+2].[Zr+2]

Isomeric SMILES

C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.C1CCC2=C(C1)[CH-]C=C2.[Br-].[Br-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C9H11.2BrH.2Zr/c4*1-2-5-9-7-3-6-8(9)4-1;;;;/h4*3,6-7H,1-2,4-5H2;2*1H;;/q4*-1;;;2*+2/p-2