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

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; dimethylazanide; zirconium(4+) Openeye Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; dimethylazanide; zirconium(4+) CAS Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; dimethylazanide; zirconium(4+) IUPAC Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethylsilane; dimethylazanide; zirconium(4+) Traditional Name: bis[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]-dimethyl-silane; dimethylazanide; zirconium(4+) Formula: C46H58N2SiZr MolecularWeight: 758.27562

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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.C[N-]C.C[N-]C.[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.C[N-]C.C[N-]C.[Zr+4]

InChI

InChI=1S/C42H46Si.2C2H6N.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;2*1-3-2;/h11-26H,1-10H3;2*1-2H3;/q-2;2*-1;+4