dimethylsilylidenezirconium(2+); 2-methyl-4-(4-propan-2-ylphenyl)-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(4-propan-2-ylphenyl)-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 4-(4-isopropylphenyl)-2-methyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(4-propan-2-ylphenyl)-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(4-propan-2-ylphenyl)-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-4-p-cumenyl-1H-inden-1-ide; dichloride Formula: C80H88Cl2Si2Zr2-2 MolecularWeight: 1359.07972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C19H19.2C2H6Si.2ClH.2Zr/c4*1-13(2)15-7-9-16(10-8-15)18-6-4-5-17-11-14(3)12-19(17)18;2*1-3-2;;;;/h4*4-13H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2