[3-(1H-inden-1-id-2-yl)-5-trimethylsilyl-phenyl]-trimethyl-silane; zirconium(2+); dichloride

Systemtic Name: [3-(1H-inden-1-id-2-yl)-5-trimethylsilyl-phenyl]-trimethyl-silane; zirconium(2+); dichloride Openeye Name: [3-(1H-inden-1-id-2-yl)-5-trimethylsilyl-phenyl]-trimethyl-silane; zirconium(2+); dichloride CAS Name: [3-(1H-inden-1-id-2-yl)-5-trimethylsilylphenyl]-trimethylsilane; zirconium(2+); dichloride IUPAC Name: [3-(1H-inden-1-id-2-yl)-5-trimethylsilylphenyl]-trimethylsilane; zirconium(2+); dichloride Traditional Name: [3-(1H-inden-1-id-2-yl)-5-trimethylsilyl-phenyl]-trimethyl-silane; zirconium(2+); dichloride Formula: C84H108Cl2Si8Zr2-2 MolecularWeight: 1595.79432

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.C[Si](C)(C)C1=CC(=CC(=C1)C2=CC3=CC=CC=C3[CH-]2)[Si](C)(C)C.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C21H27Si2.2ClH.2Zr/c4*1-22(2,3)20-13-19(14-21(15-20)23(4,5)6)18-11-16-9-7-8-10-17(16)12-18;;;;/h4*7-15H,1-6H3;2*1H;;/q4*-1;;;2*+2/p-2