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

Systemtic Name: bis[2-ethyl-5,7-di(propan-2-yl)inden-2-id-1-yl]-methyl-phenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-5,7-diisopropyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-5,7-di(propan-2-yl)-1-inden-2-idyl]-methyl-phenylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-ethyl-5,7-di(propan-2-yl)inden-2-id-1-yl]-methyl-phenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-5,7-diisopropyl-inden-2-id-1-yl)-methyl-phenyl-silane; zirconium(4+); dichloride Formula: C41H52Cl2SiZr MolecularWeight: 735.06708

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]1C=C2C=C(C=C(C2=C1[Si](C)(C3=CC=CC=C3)C4=C5C(=C[C-]4CC)C=C(C=C5C(C)C)C(C)C)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC[C-]1C=C2C=C(C=C(C2=C1[Si](C)(C3=CC=CC=C3)C4=C5C(=C[C-]4CC)C=C(C=C5C(C)C)C(C)C)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C41H52Si.2ClH.Zr/c1-12-29-19-33-21-31(25(3)4)23-36(27(7)8)38(33)40(29)42(11,35-17-15-14-16-18-35)41-30(13-2)20-34-22-32(26(5)6)24-37(28(9)10)39(34)41;;;/h14-28H,12-13H2,1-11H3;2*1H;/q-2;;;+4/p-2