bis(1-butyl-1H-inden-2-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(1-butyl-1H-inden-2-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(1-butyl-1H-inden-2-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(1-butyl-1H-inden-2-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(1-butyl-1H-inden-2-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(1-butyl-1H-inden-2-yl)-dimethyl-silane; zirconium(2+) Formula: C28H34SiZr MolecularWeight: 489.87906

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=CC2=CC=CC=C2C1CCC[CH2-])C3=CC4=CC=CC=C4C3CCC[CH2-].[Zr+2]

Isomeric SMILES

C[Si](C)(C1=CC2=CC=CC=C2C1CCC[CH2-])C3=CC4=CC=CC=C4C3CCC[CH2-].[Zr+2]

InChI

InChI=1S/C28H34Si.Zr/c1-5-7-15-25-23-17-11-9-13-21(23)19-27(25)29(3,4)28-20-22-14-10-12-18-24(22)26(28)16-8-6-2;/h9-14,17-20,25-26H,1-2,5-8,15-16H2,3-4H3;/q-2;+2