bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride

Systemtic Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-ethyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-5,7-diisopropyl-3H-inden-3-id-1-yl)-dimethyl-silane; zirconium(4+); dichloride Formula: C36H50Cl2SiZr MolecularWeight: 672.9977

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C)(C)C3=C([CH-]C4=CC(=CC(=C43)C(C)C)C(C)C)CC.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C)(C)C3=C([CH-]C4=CC(=CC(=C43)C(C)C)C(C)C)CC.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C36H50Si.2ClH.Zr/c1-13-25-15-29-17-27(21(3)4)19-31(23(7)8)33(29)35(25)37(11,12)36-26(14-2)16-30-18-28(22(5)6)20-32(24(9)10)34(30)36;;;/h15-24H,13-14H2,1-12H3;2*1H;/q-2;;;+4/p-2