bis(2-tert-butyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(2-tert-butyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(2-tert-butyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(2-tert-butyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(2-tert-butyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(2-tert-butyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(2+) Formula: C28H34SiZr MolecularWeight: 489.87906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C)C3=C([CH-]C4=CC=CC=C43)C(C)(C)C.[Zr+2]

Isomeric SMILES

CC(C)(C)C1=C(C2=CC=CC=C2[CH-]1)[Si](C)(C)C3=C([CH-]C4=CC=CC=C43)C(C)(C)C.[Zr+2]

InChI

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