(4-tert-butylcyclopenta-1,4-dien-1-yl)-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: (4-tert-butylcyclopenta-1,4-dien-1-yl)-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride Openeye Name: (4-tert-butylcyclopenta-1,4-dien-1-yl)-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride CAS Name: (4-tert-butyl-1-cyclopenta-1,4-dienyl)-trimethylsilane; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: (4-tert-butylcyclopenta-1,4-dien-1-yl)-trimethylsilane; dimethylsilylidenezirconium(2+); dichloride Traditional Name: (4-tert-butylcyclopenta-1,4-dien-1-yl)-trimethyl-silane; dimethylsilylidenezirconium(2+); dichloride Formula: C52H96Cl2Si6Zr2-2 MolecularWeight: 1143.18564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.CC(C)(C)C1=CC(=[C-]C1)[Si](C)(C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C12H21Si.2C2H6Si.2ClH.2Zr/c4*1-12(2,3)10-7-8-11(9-10)13(4,5)6;2*1-3-2;;;;/h4*9H,7H2,1-6H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2