dimethylsilylidenezirconium(2+); 6-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 6-phenyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 6-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 6-phenyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 6-phenyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 6-phenyl-1H-inden-1-ide; dichloride Formula: C64H56Cl2Si2Zr2-2 MolecularWeight: 1134.65444

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[CH-]1C=CC2=C1C=C(C=C2)C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/4C15H11.2C2H6Si.2ClH.2Zr/c4*1-2-5-12(6-3-1)15-10-9-13-7-4-8-14(13)11-15;2*1-3-2;;;;/h4*1-11H;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2