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

Systemtic Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[7-(2-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[7-(2-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=CC=C3C(C)(C)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6C(C)(C)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=C2C3=CC=CC=C3C(C)(C)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=CC=C6C(C)(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

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