1-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 1-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 1-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 1-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 1-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 1-tert-butylcyclopenta-1,3-diene; 3-tert-butyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C24H34Cl2SiZr-2 MolecularWeight: 512.74226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=[C-]C1.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC(C)(C)C1=CC=[C-]C1.CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/C13H15.C9H13.C2H6Si.2ClH.Zr/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;1-9(2,3)8-6-4-5-7-8;1-3-2;;;/h4-9H,1-3H3;4,6H,7H2,1-3H3;1-2H3;2*1H;/q2*-1;;;;+2/p-2