4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylazanide; dimethyl(oxidanyl)silicon; zirconium(3+)

Systemtic Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylazanide; dimethyl(oxidanyl)silicon; zirconium(3+) Openeye Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylazanide; hydroxy(dimethyl)silicon; zirconium(3+) CAS Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylazanide; hydroxy(dimethyl)silicon; zirconium(3+) IUPAC Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylazanide; hydroxy(dimethyl)silicon; zirconium(3+) Traditional Name: 4-(4-tert-butylphenyl)-2-methyl-1H-inden-1-ide; dimethylazanide; hydroxy(dimethyl)silicon; zirconium(3+) Formula: C26H40N2OSiZr MolecularWeight: 515.9181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[N-]C.C[N-]C.C[Si](C)O.[Zr+3]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C(C)(C)C.C[N-]C.C[N-]C.C[Si](C)O.[Zr+3]

InChI

InChI=1S/C20H21.2C2H6N.C2H7OSi.Zr/c1-14-12-16-6-5-7-18(19(16)13-14)15-8-10-17(11-9-15)20(2,3)4;2*1-3-2;1-4(2)3;/h5-13H,1-4H3;2*1-2H3;3H,1-2H3;/q3*-1;;+3