bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis[2-methyl-5,7-di(propan-2-yl)-3H-inden-3-id-1-yl]-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis(5,7-diisopropyl-2-methyl-3H-inden-3-id-1-yl)-diphenyl-silane; zirconium(4+); dichloride Formula: C44H50Cl2SiZr MolecularWeight: 769.0833

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C([CH-]C6=CC(=CC(=C65)C(C)C)C(C)C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2[CH-]1)C(C)C)C(C)C)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=C([CH-]C6=CC(=CC(=C65)C(C)C)C(C)C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C44H50Si.2ClH.Zr/c1-27(2)33-23-35-21-31(9)43(41(35)39(25-33)29(5)6)45(37-17-13-11-14-18-37,38-19-15-12-16-20-38)44-32(10)22-36-24-34(28(3)4)26-40(30(7)8)42(36)44;;;/h11-30H,1-10H3;2*1H;/q-2;;;+4/p-2