bis(6-tert-butyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(6-tert-butyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(6-tert-butyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis(6-tert-butyl-2-methyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis(6-tert-butyl-2-methyl-3H-inden-3-id-1-yl)-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(6-tert-butyl-2-methyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C30H38Cl2SiZr MolecularWeight: 588.83822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC(=C2)C(C)(C)C)[Si](C)(C)C3=C([CH-]C4=C3C=C(C=C4)C(C)(C)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC(=C2)C(C)(C)C)[Si](C)(C)C3=C([CH-]C4=C3C=C(C=C4)C(C)(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C30H38Si.2ClH.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;;;/h11-18H,1-10H3;2*1H;/q-2;;;+4/p-2