dimethylsilylidenezirconium(2+); 1-(2-methylphenyl)inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 1-(2-methylphenyl)inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 1-(o-tolyl)inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 1-(2-methylphenyl)inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 1-(2-methylphenyl)inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 1-(o-tolyl)inden-1-ide; dichloride Formula: C68H64Cl2Si2Zr2-2 MolecularWeight: 1190.76076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.CC1=CC=CC=C1[C-]2C=CC3=CC=CC=C23.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C16H13.2C2H6Si.2ClH.2Zr/c4*1-12-6-2-4-8-14(12)16-11-10-13-7-3-5-9-15(13)16;2*1-3-2;;;;/h4*2-11H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2