methyl-bis[2-methyl-6-(2-methylpropyl)inden-2-id-1-yl]-phenyl-silane; zirconium(4+); dichloride

Systemtic Name: methyl-bis[2-methyl-6-(2-methylpropyl)inden-2-id-1-yl]-phenyl-silane; zirconium(4+); dichloride Openeye Name: bis(6-isobutyl-2-methyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride CAS Name: methyl-bis[2-methyl-6-(2-methylpropyl)-1-inden-2-idyl]-phenylsilane; zirconium(4+); dichloride IUPAC Name: methyl-bis[2-methyl-6-(2-methylpropyl)inden-2-id-1-yl]-phenylsilane; zirconium(4+); dichloride Traditional Name: bis(6-isobutyl-2-methyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Formula: C35H40Cl2SiZr MolecularWeight: 650.9076

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]1C=C2C=CC(=CC2=C1[Si](C)(C3=CC=CC=C3)C4=C5C=C(C=CC5=C[C-]4C)CC(C)C)CC(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[C-]1C=C2C=CC(=CC2=C1[Si](C)(C3=CC=CC=C3)C4=C5C=C(C=CC5=C[C-]4C)CC(C)C)CC(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C35H40Si.2ClH.Zr/c1-23(2)17-27-13-15-29-19-25(5)34(32(29)21-27)36(7,31-11-9-8-10-12-31)35-26(6)20-30-16-14-28(18-24(3)4)22-33(30)35;;;/h8-16,19-24H,17-18H2,1-7H3;2*1H;/q-2;;;+4/p-2