bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-diphenyl-silane; zirconium(4+); dichloride

Systemtic Name: bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-diphenyl-silane; zirconium(4+); dichloride Openeye Name: bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-diphenyl-silane; zirconium(4+); dichloride CAS Name: bis(2-tert-butyl-5-methyl-1-cyclopenta-1,4-dienyl)-diphenylsilane; zirconium(4+); dichloride IUPAC Name: bis(2-tert-butyl-5-methylcyclopenta-1,4-dien-1-yl)-diphenylsilane; zirconium(4+); dichloride Traditional Name: bis(2-tert-butyl-5-methyl-cyclopenta-1,4-dien-1-yl)-diphenyl-silane; zirconium(4+); dichloride Formula: C32H38Cl2SiZr MolecularWeight: 612.85962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C[C-]=C4C)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

CC1=[C-]CC(=C1[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C[C-]=C4C)C(C)(C)C)C(C)(C)C.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C32H38Si.2ClH.Zr/c1-23-19-21-27(31(3,4)5)29(23)33(25-15-11-9-12-16-25,26-17-13-10-14-18-26)30-24(2)20-22-28(30)32(6,7)8;;;/h9-18H,21-22H2,1-8H3;2*1H;/q-2;;;+4/p-2