bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-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=C2C3=CC=C(C=C3)C(C)(C)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)C(C)(C)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)C(C)(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

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