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1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(dimethyl)silyl]-dimethyl-silane; zirconium(4+); dichloride

1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(dimethyl)silyl]-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(dimethyl)silyl]-dimethyl-silane; zirconium(4+); dichloride
Openeye Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(dimethyl)silyl]-dimethyl-silane; zirconium(4+); dichloride
CAS Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(dimethyl)silyl]-dimethylsilane; zirconium(4+); dichloride
IUPAC Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(dimethyl)silyl]-dimethylsilane; zirconium(4+); dichloride
Traditional Name:1H-inden-1-id-2-yl-[1H-inden-1-id-2-yl(dimethyl)silyl]-dimethyl-silane; zirconium(4+); dichloride
Formula: C22H24Cl2Si2Zr
MolecularWeight: 506.72696
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)[Si](C)(C)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

C[Si](C)(C1=CC2=CC=CC=C2[CH-]1)[Si](C)(C)C3=CC4=CC=CC=C4[CH-]3.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C22H24Si2.2ClH.Zr/c1-23(2,21-13-17-9-5-6-10-18(17)14-21)24(3,4)22-15-19-11-7-8-12-20(19)16-22;;;/h5-16H,1-4H3;2*1H;/q-2;;;+4/p-2


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