dimethylsilylidenezirconium(2+); 2-methyl-4-(3-methylphenyl)-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-methylphenyl)-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(m-tolyl)-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-methylphenyl)-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-methylphenyl)-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(m-tolyl)-1H-inden-1-ide; dichloride Formula: C72H72Cl2Si2Zr2-2 MolecularWeight: 1246.86708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.CC1=CC2=C([CH-]1)C=CC=C2C3=CC(=CC=C3)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C17H15.2C2H6Si.2ClH.2Zr/c4*1-12-5-3-6-14(9-12)16-8-4-7-15-10-13(2)11-17(15)16;2*1-3-2;;;;/h4*3-11H,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2