1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; zirconium(2+); dichloride

Systemtic Name: 1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; zirconium(2+); dichloride Openeye Name: 1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; zirconium(2+); dichloride CAS Name: 1-(1-cyclopenta-1,4-dienyl)-1-methylsiletane; zirconium(2+); dichloride IUPAC Name: 1-cyclopenta-1,4-dien-1-yl-1-methylsiletane; zirconium(2+); dichloride Traditional Name: 1-cyclopenta-1,4-dien-1-yl-1-methyl-siletane; zirconium(2+); dichloride Formula: C36H52Cl2Si4Zr2-2 MolecularWeight: 850.49408

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CCC1)C2=[C-]CC=C2.C[Si]1(CCC1)C2=[C-]CC=C2.C[Si]1(CCC1)C2=[C-]CC=C2.C[Si]1(CCC1)C2=[C-]CC=C2.[Cl-].[Cl-].[Zr+2].[Zr+2]

Isomeric SMILES

C[Si]1(CCC1)C2=[C-]CC=C2.C[Si]1(CCC1)C2=[C-]CC=C2.C[Si]1(CCC1)C2=[C-]CC=C2.C[Si]1(CCC1)C2=[C-]CC=C2.[Cl-].[Cl-].[Zr+2].[Zr+2]

InChI

InChI=1S/4C9H13Si.2ClH.2Zr/c4*1-10(7-4-8-10)9-5-2-3-6-9;;;;/h4*2,5H,3-4,7-8H2,1H3;2*1H;;/q4*-1;;;2*+2/p-2