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

Systemtic Name: bis[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-ethyl-7-(4-isopropylphenyl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-ethyl-7-(4-propan-2-ylphenyl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-7-p-cumenyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C42H46Cl2SiZr MolecularWeight: 741.03014

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)C(C)C)[Si](C)(C)C4=C([CH-]C5=C4C(=CC=C5)C6=CC=C(C=C6)C(C)C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

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

InChI

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