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

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-cyclohexyl-methyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-cyclohexyl-methyl-silane; zirconium(4+); dichloride CAS Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-cyclohexyl-methylsilane; zirconium(4+); dichloride IUPAC Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-cyclohexyl-methylsilane; zirconium(4+); dichloride Traditional Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-cyclohexyl-methyl-silane; zirconium(4+); dichloride Formula: C47H54Cl2SiZr MolecularWeight: 809.14716

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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)(C4CCCCC4)C5=C([CH-]C6=C5C(=CC=C6)C7=CC=C(C=C7)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)(C4CCCCC4)C5=C([CH-]C6=C5C(=CC=C6)C7=CC=C(C=C7)C(C)(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C47H54Si.2ClH.Zr/c1-31-29-35-15-13-19-40(33-21-25-37(26-22-33)46(3,4)5)42(35)44(31)48(9,39-17-11-10-12-18-39)45-32(2)30-36-16-14-20-41(43(36)45)34-23-27-38(28-24-34)47(6,7)8;;;/h13-16,19-30,39H,10-12,17-18H2,1-9H3;2*1H;/q-2;;;+4/p-2