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

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-propan-2-yl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-(4-tert-butylphenyl)-2-isopropyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[7-(4-tert-butylphenyl)-2-propan-2-yl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[7-(4-tert-butylphenyl)-2-propan-2-yl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[7-(4-tert-butylphenyl)-2-isopropyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C46H54Cl2SiZr MolecularWeight: 797.13646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=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(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C46H54Si.2ClH.Zr/c1-29(2)39-27-33-15-13-17-37(31-19-23-35(24-20-31)45(5,6)7)41(33)43(39)47(11,12)44-40(30(3)4)28-34-16-14-18-38(42(34)44)32-21-25-36(26-22-32)46(8,9)10;;;/h13-30H,1-12H3;2*1H;/q-2;;;+4/p-2