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

Systemtic Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) Openeye Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) CAS Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(2+) IUPAC Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(2+) Traditional Name: bis[7-(4-ethylphenyl)-2-propyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(2+) Formula: C42H46SiZr MolecularWeight: 670.12414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)CC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CC)CCC.[Zr+2]

Isomeric SMILES

CCCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)CC)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)CC)CCC.[Zr+2]

InChI

InChI=1S/C42H46Si.Zr/c1-7-13-35-27-33-15-11-17-37(31-23-19-29(9-3)20-24-31)39(33)41(35)43(5,6)42-36(14-8-2)28-34-16-12-18-38(40(34)42)32-25-21-30(10-4)22-26-32;/h11-12,15-28H,7-10,13-14H2,1-6H3;/q-2;+2