1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; dichloride

Systemtic Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; dichloride Openeye Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; dichloride CAS Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-(2-trimethylsilyl-1-cyclopenta-1,3-dienyl)silane; dichloride IUPAC Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; dichloride Traditional Name: 1H-inden-1-ide; 1-phenylethylidenezirconium(2+); trimethyl-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; dichloride Formula: C28H36Cl2Si2Zr-2 MolecularWeight: 590.88644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21Si2.C9H7.C8H8.2ClH.Zr/c1-12(2,3)10-8-7-9-11(10)13(4,5)6;1-2-5-9-7-3-6-8(9)4-1;1-2-8-6-4-3-5-7-8;;;/h8H,9H2,1-6H3;1-7H;3-7H,1H3;2*1H;/q2*-1;;;;+2/p-2