dimethylsilylidenezirconium(2+); 2,3,5-triethylcyclopenta-1,3-diene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2,3,5-triethylcyclopenta-1,3-diene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2,3,5-triethylcyclopenta-1,3-diene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2,3,5-triethylcyclopenta-1,3-diene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2,3,5-triethylcyclopenta-1,3-diene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2,3,5-triethylcyclopenta-1,3-diene; dichloride Formula: C48H80Cl2Si2Zr2-2 MolecularWeight: 966.6738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C(=[C-]1)CC)CC.CCC1C=C(C(=[C-]1)CC)CC.CCC1C=C(C(=[C-]1)CC)CC.CCC1C=C(C(=[C-]1)CC)CC.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1C=C(C(=[C-]1)CC)CC.CCC1C=C(C(=[C-]1)CC)CC.CCC1C=C(C(=[C-]1)CC)CC.CCC1C=C(C(=[C-]1)CC)CC.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C11H17.2C2H6Si.2ClH.2Zr/c4*1-4-9-7-10(5-2)11(6-3)8-9;2*1-3-2;;;;/h4*7,9H,4-6H2,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2