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

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

Systemtic Name:bis[7-(1-benzofuran-2-yl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
Openeye Name:bis[7-(benzofuran-2-yl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
CAS Name:bis[7-(2-benzofuranyl)-2-ethyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride
IUPAC Name:bis[7-(1-benzofuran-2-yl)-2-ethyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride
Traditional Name:bis[7-(benzofuran-2-yl)-2-ethyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride
Formula: C40H34Cl2O2SiZr
MolecularWeight: 736.91226
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4O3)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC8=CC=CC=C8O7)CC.[Cl-].[Cl-].[Zr+4]


Isomeric SMILES

CCC1=C(C2=C([CH-]1)C=CC=C2C3=CC4=CC=CC=C4O3)[Si](C)(C)C5=C([CH-]C6=C5C(=CC=C6)C7=CC8=CC=CC=C8O7)CC.[Cl-].[Cl-].[Zr+4]


InChI

InChI=1S/C40H34O2Si.2ClH.Zr/c1-5-25-21-29-15-11-17-31(35-23-27-13-7-9-19-33(27)41-35)37(29)39(25)43(3,4)40-26(6-2)22-30-16-12-18-32(38(30)40)36-24-28-14-8-10-20-34(28)42-36;;;/h7-24H,5-6H2,1-4H3;2*1H;/q-2;;;+4/p-2


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