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

Systemtic Name: bis[7-(1-benzofuran-2-yl)-2-propan-2-yl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Openeye Name: bis[7-(benzofuran-2-yl)-2-isopropyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride CAS Name: bis[7-(2-benzofuranyl)-2-propan-2-yl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride IUPAC Name: bis[7-(1-benzofuran-2-yl)-2-propan-2-yl-3H-inden-3-id-1-yl]-dimethylsilane; zirconium(4+); dichloride Traditional Name: bis[7-(benzofuran-2-yl)-2-isopropyl-3H-inden-3-id-1-yl]-dimethyl-silane; zirconium(4+); dichloride Formula: C42H38Cl2O2SiZr MolecularWeight: 764.96542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC(C)C1=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)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C42H38O2Si.2ClH.Zr/c1-25(2)33-21-29-15-11-17-31(37-23-27-13-7-9-19-35(27)43-37)39(29)41(33)45(5,6)42-34(26(3)4)22-30-16-12-18-32(40(30)42)38-24-28-14-8-10-20-36(28)44-38;;;/h7-26H,1-6H3;2*1H;/q-2;;;+4/p-2