bis(6-tert-butyl-2-methyl-inden-2-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride

Systemtic Name: bis(6-tert-butyl-2-methyl-inden-2-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Openeye Name: bis(6-tert-butyl-2-methyl-inden-2-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride CAS Name: bis(6-tert-butyl-2-methyl-1-inden-2-idyl)-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride IUPAC Name: bis(6-tert-butyl-2-methylinden-2-id-1-yl)-dimethylsilane; 2,6-dimethylphenolate; zirconium(4+); chloride Traditional Name: bis(6-tert-butyl-2-methyl-inden-2-id-1-yl)-dimethyl-silane; 2,6-dimethylphenolate; zirconium(4+); chloride Formula: C38H47ClOSiZr MolecularWeight: 674.54168

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC(=CC2=C1[Si](C)(C)C3=C4C=C(C=CC4=C[C-]3C)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(=CC2=C1[Si](C)(C)C3=C4C=C(C=CC4=C[C-]3C)C(C)(C)C)C(C)(C)C.CC1=C(C(=CC=C1)C)[O-].[Cl-].[Zr+4]

InChI

InChI=1S/C30H38Si.C8H10O.ClH.Zr/c1-19-15-21-11-13-23(29(3,4)5)17-25(21)27(19)31(9,10)28-20(2)16-22-12-14-24(18-26(22)28)30(6,7)8;1-6-4-3-5-7(2)8(6)9;;/h11-18H,1-10H3;3-5,9H,1-2H3;1H;/q-2;;;+4/p-2