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

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-phenylphenyl)-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-phenylphenyl)-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-phenylphenyl)-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-phenylphenyl)-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-methyl-4-(3-phenylphenyl)-1H-inden-1-ide; dichloride Formula: C92H80Cl2Si2Zr2-2 MolecularWeight: 1495.1446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4.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)C4=CC=CC=C4.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC(=C3)C4=CC=CC=C4.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C22H17.2C2H6Si.2ClH.2Zr/c4*1-16-13-19-11-6-12-21(22(19)14-16)20-10-5-9-18(15-20)17-7-3-2-4-8-17;2*1-3-2;;;;/h4*2-15H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2