[2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+)

Systemtic Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+) Openeye Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+) CAS Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethylsilane; zirconium(2+) IUPAC Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethylsilane; zirconium(2+) Traditional Name: [2-(3,5-ditert-butylphenyl)-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+) Formula: C52H70Si2Zr MolecularWeight: 842.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C26H35Si.Zr/c2*1-25(2,3)22-14-21(15-23(17-22)26(4,5)6)19-12-18-10-11-24(27(7,8)9)16-20(18)13-19;/h2*10-17H,1-9H3;/q2*-1;+2