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

Systemtic Name: bis[2-ethyl-7-(4-methylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(p-tolyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(4-methylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-ethyl-7-(4-methylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-7-(p-tolyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C38H38Cl2SiZr MolecularWeight: 684.92382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C38H38Si.2ClH.Zr/c1-7-27-23-31-11-9-13-33(29-19-15-25(3)16-20-29)35(31)37(27)39(5,6)38-28(8-2)24-32-12-10-14-34(36(32)38)30-21-17-26(4)18-22-30;;;/h9-24H,7-8H2,1-6H3;2*1H;/q-2;;;+4/p-2