bis(6-tert-butyl-3-methanidyl-2-methyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+)

Systemtic Name: bis(6-tert-butyl-3-methanidyl-2-methyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Openeye Name: bis(6-tert-butyl-3-methanidyl-2-methyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) CAS Name: bis(6-tert-butyl-3-methanidyl-2-methyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) IUPAC Name: bis(6-tert-butyl-3-methanidyl-2-methyl-3H-inden-1-yl)-dimethylsilane; zirconium(2+) Traditional Name: bis(6-tert-butyl-3-methanidyl-2-methyl-3H-inden-1-yl)-dimethyl-silane; zirconium(2+) Formula: C32H42SiZr MolecularWeight: 545.98538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1[CH2-])C=CC(=C2)C(C)(C)C)[Si](C)(C)C3=C(C(C4=C3C=C(C=C4)C(C)(C)C)[CH2-])C.[Zr+2]

Isomeric SMILES

CC1=C(C2=C(C1[CH2-])C=CC(=C2)C(C)(C)C)[Si](C)(C)C3=C(C(C4=C3C=C(C=C4)C(C)(C)C)[CH2-])C.[Zr+2]

InChI

InChI=1S/C32H42Si.Zr/c1-19-21(3)29(27-17-23(31(5,6)7)13-15-25(19)27)33(11,12)30-22(4)20(2)26-16-14-24(18-28(26)30)32(8,9)10;/h13-20H,1-2H2,3-12H3;/q-2;+2