di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; 1H-inden-1-ide; zirconium(3+); dichloride

Systemtic Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; 1H-inden-1-ide; zirconium(3+); dichloride Openeye Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; 1H-inden-1-ide; zirconium(3+); dichloride CAS Name: bis(1-cyclopenta-1,4-dienyl)-dimethylsilane; 1H-inden-1-ide; zirconium(3+); dichloride IUPAC Name: di(cyclopenta-1,4-dien-1-yl)-dimethylsilane; 1H-inden-1-ide; zirconium(3+); dichloride Traditional Name: di(cyclopenta-1,4-dien-1-yl)-dimethyl-silane; 1H-inden-1-ide; zirconium(3+); dichloride Formula: C21H21Cl2SiZr-2 MolecularWeight: 463.60694

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

C[Si](C)(C1=[C-]CC=C1)C2=[C-]CC=C2.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C12H14Si.C9H7.2ClH.Zr/c1-13(2,11-7-3-4-8-11)12-9-5-6-10-12;1-2-5-9-7-3-6-8(9)4-1;;;/h3,5,7,9H,4,6H2,1-2H3;1-7H;2*1H;/q-2;-1;;;+3/p-2