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

Systemtic Name: bis[7-(4-tert-butylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) Openeye Name: bis[7-(4-tert-butylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) CAS Name: bis[7-(4-tert-butylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(2+) IUPAC Name: bis[7-(4-tert-butylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(2+) Traditional Name: bis[7-(4-tert-butylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) Formula: C46H54SiZr MolecularWeight: 726.23046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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)CCC.[Zr+2]

Isomeric SMILES

CCCC1=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)CCC.[Zr+2]

InChI

InChI=1S/C46H54Si.Zr/c1-11-15-35-29-33-17-13-19-39(31-21-25-37(26-22-31)45(3,4)5)41(33)43(35)47(9,10)44-36(16-12-2)30-34-18-14-20-40(42(34)44)32-23-27-38(28-24-32)46(6,7)8;/h13-14,17-30H,11-12,15-16H2,1-10H3;/q-2;+2