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1,3-diethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride

1,3-diethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name:1,3-diethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
Openeye Name:1,3-diethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
CAS Name:1,3-diethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
IUPAC Name:1,3-diethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
Traditional Name:1,3-diethylcyclopenta-1,3-diene; 1,3-dimethylcyclopenta-1,3-diene; dimethylsilylidenezirconium(2+); dichloride
Formula: C36H56Cl2Si2Zr2-2
MolecularWeight: 798.35484
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=[C-]C1)CC.CCC1=CC(=[C-]C1)CC.CC1=CC(=[C-]C1)C.CC1=CC(=[C-]C1)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]


Isomeric SMILES

CCC1=CC(=[C-]C1)CC.CCC1=CC(=[C-]C1)CC.CC1=CC(=[C-]C1)C.CC1=CC(=[C-]C1)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]


InChI

InChI=1S/2C9H13.2C7H9.2C2H6Si.2ClH.2Zr/c2*1-3-8-5-6-9(4-2)7-8;2*1-6-3-4-7(2)5-6;2*1-3-2;;;;/h2*7H,3-5H2,1-2H3;2*5H,3H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2


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