cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); dichloride

Systemtic Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); dichloride Openeye Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); dichloride CAS Name: 1-cyclopenta-1,4-dienyl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); dichloride IUPAC Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); dichloride Traditional Name: cyclopenta-1,4-dien-1-yl(trimethyl)silane; 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); dichloride Formula: C50H56Cl2Si2Zr2-2 MolecularWeight: 966.50464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Zr+2])C1=CC=CC=C1.CC(=[Zr+2])C1=CC=CC=C1.C[Si](C)(C)C1=CC[C-]=C1.C[Si](C)(C)C1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC(=[Zr+2])C1=CC=CC=C1.CC(=[Zr+2])C1=CC=CC=C1.C[Si](C)(C)C1=CC[C-]=C1.C[Si](C)(C)C1=CC[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/2C9H7.2C8H13Si.2C8H8.2ClH.2Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-9(2,3)8-6-4-5-7-8;2*1-2-8-6-4-3-5-7-8;;;;/h2*1-7H;2*6-7H,4H2,1-3H3;2*3-7H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2