3-cyclopenta-1,3-dien-1-yl-1,2-diethyl-cyclopenta-1,3-diene; dimethylsilylidenezirconium; dichloride

Systemtic Name: 3-cyclopenta-1,3-dien-1-yl-1,2-diethyl-cyclopenta-1,3-diene; dimethylsilylidenezirconium; dichloride Openeye Name: 3-cyclopenta-1,3-dien-1-yl-1,2-diethyl-cyclopenta-1,3-diene; dimethylsilylidenezirconium; dichloride CAS Name: 3-(1-cyclopenta-1,3-dienyl)-1,2-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; dichloride IUPAC Name: 3-cyclopenta-1,3-dien-1-yl-1,2-diethylcyclopenta-1,3-diene; dimethylsilylidenezirconium; dichloride Traditional Name: 3-cyclopenta-1,3-dien-1-yl-1,2-diethyl-cyclopenta-1,3-diene; dimethylsilylidenezirconium; dichloride Formula: C32H46Cl2Si2Zr2-4 MolecularWeight: 740.23264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=[C-]C1)C2=CC=CC2)CC.CCC1=C(C(=[C-]C1)C2=CC=CC2)CC.C[Si](=[Zr])C.C[Si](=[Zr])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=C(C(=[C-]C1)C2=CC=CC2)CC.CCC1=C(C(=[C-]C1)C2=CC=CC2)CC.C[Si](=[Zr])C.C[Si](=[Zr])C.[Cl-].[Cl-]

InChI

InChI=1S/2C14H17.2C2H6Si.2ClH.2Zr/c2*1-3-11-9-10-14(13(11)4-2)12-7-5-6-8-12;2*1-3-2;;;;/h2*5-7H,3-4,8-9H2,1-2H3;2*1-2H3;2*1H;;/q2*-1;;;;;;/p-2