cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); dichloride Openeye Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); dichloride CAS Name: 1-cyclopenta-1,4-dienylbenzene; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,4-dien-1-ylbenzene; dimethylsilylidenezirconium(2+); dichloride Formula: C48H48Cl2Si2Zr2-2 MolecularWeight: 934.41972

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.C1C=CC(=[C-]1)C2=CC=CC=C2.[Cl-].[Cl-]

InChI

InChI=1S/4C11H9.2C2H6Si.2ClH.2Zr/c4*1-2-6-10(7-3-1)11-8-4-5-9-11;2*1-3-2;;;;/h4*1-4,6-8H,5H2;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2