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

Systemtic Name: bis[2-ethyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-ethyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-ethyl-7-(4-ethylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C40H42Cl2SiZr MolecularWeight: 712.97698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=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)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C40H42Si.2ClH.Zr/c1-7-27-17-21-31(22-18-27)35-15-11-13-33-25-29(9-3)39(37(33)35)41(5,6)40-30(10-4)26-34-14-12-16-36(38(34)40)32-23-19-28(8-2)20-24-32;;;/h11-26H,7-10H2,1-6H3;2*1H;/q-2;;;+4/p-2