bis[7-(3,5-ditert-butylphenyl)-2-methyl-inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride

Systemtic Name: bis[7-(3,5-ditert-butylphenyl)-2-methyl-inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Openeye Name: bis[7-(3,5-ditert-butylphenyl)-2-methyl-inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride CAS Name: bis[7-(3,5-ditert-butylphenyl)-2-methyl-1-inden-2-idyl]-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride IUPAC Name: bis[7-(3,5-ditert-butylphenyl)-2-methylinden-2-id-1-yl]-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride Traditional Name: bis[7-(3,5-ditert-butylphenyl)-2-methyl-inden-2-id-1-yl]-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Formula: C58H71ClOSiZr MolecularWeight: 938.94624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C50H62Si.C8H10O.ClH.Zr/c1-31-23-33-19-17-21-41(35-25-37(47(3,4)5)29-38(26-35)48(6,7)8)43(33)45(31)51(15,16)46-32(2)24-34-20-18-22-42(44(34)46)36-27-39(49(9,10)11)30-40(28-36)50(12,13)14;1-6-4-3-5-7(2)8(6)9;;/h17-30H,1-16H3;3-5,9H,1-2H3;1H;/q-2;;;+4/p-2