bis[7-(4-tert-butylphenyl)-2-(2-methylpropyl)inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-(2-methylpropyl)inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Openeye Name: bis[7-(4-tert-butylphenyl)-2-isobutyl-inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride CAS Name: bis[7-(4-tert-butylphenyl)-2-(2-methylpropyl)-1-inden-2-idyl]-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride IUPAC Name: bis[7-(4-tert-butylphenyl)-2-(2-methylpropyl)inden-2-id-1-yl]-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride Traditional Name: bis[7-(4-tert-butylphenyl)-2-isobutyl-inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Formula: C56H67ClOSiZr MolecularWeight: 910.89308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)[O-].CC(C)C[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3CC(C)C)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C.[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C(=CC=C1)C)[O-].CC(C)C[C-]1C=C2C=CC=C(C2=C1[Si](C)(C)C3=C4C(=C[C-]3CC(C)C)C=CC=C4C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C.[Cl-].[Zr+4]

InChI

InChI=1S/C48H58Si.C8H10O.ClH.Zr/c1-31(2)27-37-29-35-15-13-17-41(33-19-23-39(24-20-33)47(5,6)7)43(35)45(37)49(11,12)46-38(28-32(3)4)30-36-16-14-18-42(44(36)46)34-21-25-40(26-22-34)48(8,9)10;1-6-4-3-5-7(2)8(6)9;;/h13-26,29-32H,27-28H2,1-12H3;3-5,9H,1-2H3;1H;/q-2;;;+4/p-2