bis(1H-inden-1-id-2-yl)-methyl-silicon; bis(1H-inden-2-yl)-methyl-silicon; zirconium(2+); dichloride

Systemtic Name: bis(1H-inden-1-id-2-yl)-methyl-silicon; bis(1H-inden-2-yl)-methyl-silicon; zirconium(2+); dichloride Openeye Name: bis(1H-inden-1-id-2-yl)-methyl-silicon; bis(1H-inden-2-yl)-methyl-silicon; zirconium(2+); dichloride CAS Name: bis(1H-inden-1-id-2-yl)-methylsilicon; bis(1H-inden-2-yl)-methylsilicon; zirconium(2+); dichloride IUPAC Name: bis(1H-inden-1-id-2-yl)-methylsilicon; bis(1H-inden-2-yl)-methylsilicon; zirconium(2+); dichloride Traditional Name: bis(1H-inden-1-id-2-yl)-methyl-silicon; bis(1H-inden-2-yl)-methyl-silicon; zirconium(2+); dichloride Formula: C76H62Cl2Si4Zr-6 MolecularWeight: 1249.77748

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C1=CC2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3.C[Si](C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.C[Si](C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.C[Si](C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+2]

Isomeric SMILES

C[Si](C1=CC2=CC=CC=C2C1)C3=CC4=CC=CC=C4C3.C[Si](C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.C[Si](C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.C[Si](C1=CC2=CC=CC=C2[CH-]1)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+2]

InChI

InChI=1S/C19H17Si.3C19H15Si.2ClH.Zr/c4*1-20(18-10-14-6-2-3-7-15(14)11-18)19-12-16-8-4-5-9-17(16)13-19;;;/h2-10,12H,11,13H2,1H3;3*2-13H,1H3;2*1H;/q;3*-2;;;+2/p-2