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

Systemtic Name: bis[2-ethyl-5,7-di(propan-2-yl)inden-2-id-1-yl]-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-ethyl-5,7-diisopropyl-inden-2-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis[2-ethyl-5,7-di(propan-2-yl)-1-inden-2-idyl]-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-ethyl-5,7-di(propan-2-yl)inden-2-id-1-yl]-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-ethyl-5,7-diisopropyl-inden-2-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Formula: C46H54Cl2SiZr MolecularWeight: 797.13646

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]1C=C2C=C(C=C(C2=C1[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C6C(=C[C-]5CC)C=C(C=C6C(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](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C6C(=C[C-]5CC)C=C(C=C6C(C)C)C(C)C)C(C)C)C(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C46H54Si.2ClH.Zr/c1-11-33-23-37-25-35(29(3)4)27-41(31(7)8)43(37)45(33)47(39-19-15-13-16-20-39,40-21-17-14-18-22-40)46-34(12-2)24-38-26-36(30(5)6)28-42(32(9)10)44(38)46;;;/h13-32H,11-12H2,1-10H3;2*1H;/q-2;;;+4/p-2