dimethylsilylidenezirconium(2+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; dichloride CAS Name: dimethylsilylidenezirconium(2+); (3-methyl-1-cyclopenta-1,3-dienyl)benzene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); (3-methylcyclopenta-1,3-dien-1-yl)benzene; dichloride Formula: C52H56Cl2Si2Zr2-2 MolecularWeight: 990.52604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.CC1=[C-]CC(=C1)C2=CC=CC=C2.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C12H11.2C2H6Si.2ClH.2Zr/c4*1-10-7-8-12(9-10)11-5-3-2-4-6-11;2*1-3-2;;;;/h4*2-6,9H,8H2,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2