cyclopenta-1,3-diene; 1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: cyclopenta-1,3-diene; 1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: cyclopenta-1,3-diene; 1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: cyclopenta-1,3-diene; 1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: cyclopenta-1,3-diene; 1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: cyclopenta-1,3-diene; 1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C42H40Cl2Si2Zr2-2 MolecularWeight: 854.292

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.C1C=CC=[C-]1.C1C=CC=[C-]1.[CH-]1C=CC2=CC=CC=C21.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/2C9H7.2C7H8Si.2C5H5.2ClH.2Zr/c2*1-2-5-9-7-3-6-8(9)4-1;2*1-8-7-5-3-2-4-6-7;2*1-2-4-5-3-1;;;;/h2*1-7H;2*2-6H,1H3;2*1-3H,4H2;2*1H;;/q2*-1;;;2*-1;;;2*+2/p-2