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

Systemtic Name: bis[7-(4-ethylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-(4-ethylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[7-(4-ethylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[7-(4-ethylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[7-(4-ethylphenyl)-2-hexyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C48H58Cl2SiZr MolecularWeight: 825.18962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=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)CCCCCC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCCCCCC1=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)CCCCCC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C48H58Si.2ClH.Zr/c1-7-11-13-15-19-41-33-39-21-17-23-43(37-29-25-35(9-3)26-30-37)45(39)47(41)49(5,6)48-42(20-16-14-12-8-2)34-40-22-18-24-44(46(40)48)38-31-27-36(10-4)28-32-38;;;/h17-18,21-34H,7-16,19-20H2,1-6H3;2*1H;/q-2;;;+4/p-2