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

Systemtic Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-1-id-4-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-1-id-4-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-1-id-4-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-1-id-4-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[3-(4-tert-butylphenyl)-2-methyl-1H-inden-1-id-4-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C42H46Cl2SiZr MolecularWeight: 741.03014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2[Si](C)(C)C3=CC=CC4=C3C(=C([CH-]4)C)C5=CC=C(C=C5)C(C)(C)C)C6=CC=C(C=C6)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H46Si.2ClH.Zr/c1-27-25-31-13-11-15-35(39(31)37(27)29-17-21-33(22-18-29)41(3,4)5)43(9,10)36-16-12-14-32-26-28(2)38(40(32)36)30-19-23-34(24-20-30)42(6,7)8;;;/h11-26H,1-10H3;2*1H;/q-2;;;+4/p-2