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

Systemtic Name: dimethylsilylidenezirconium(2+); 2-ethyl-4-(4-methylphenyl)-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-ethyl-4-(p-tolyl)-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-ethyl-4-(4-methylphenyl)-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-ethyl-4-(4-methylphenyl)-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-ethyl-4-(p-tolyl)-1H-inden-1-ide; dichloride Formula: C76H80Cl2Si2Zr2-2 MolecularWeight: 1302.9734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=C(C=C3)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C18H17.2C2H6Si.2ClH.2Zr/c4*1-3-14-11-16-5-4-6-17(18(16)12-14)15-9-7-13(2)8-10-15;2*1-3-2;;;;/h4*4-12H,3H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2