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

Systemtic Name: bis[2-(1-benzofuran-2-yl)-7-phenyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[2-(benzofuran-2-yl)-7-phenyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[2-(2-benzofuranyl)-7-phenyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-(1-benzofuran-2-yl)-7-phenyl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[2-(benzofuran-2-yl)-7-phenyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C48H34Cl2O2SiZr MolecularWeight: 832.99786

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=C([CH-]C2=C1C(=CC=C2)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4)C6=C([CH-]C7=C6C(=CC=C7)C8=CC=CC=C8)C9=CC1=CC=CC=C1O9.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[Si](C)(C1=C([CH-]C2=C1C(=CC=C2)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4)C6=C([CH-]C7=C6C(=CC=C7)C8=CC=CC=C8)C9=CC1=CC=CC=C1O9.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C48H34O2Si.2ClH.Zr/c1-51(2,47-39(43-29-33-19-9-11-25-41(33)49-43)27-35-21-13-23-37(45(35)47)31-15-5-3-6-16-31)48-40(44-30-34-20-10-12-26-42(34)50-44)28-36-22-14-24-38(46(36)48)32-17-7-4-8-18-32;;;/h3-30H,1-2H3;2*1H;/q-2;;;+4/p-2