dimethylsilylidenezirconium(2+); 2-(2-methylpropyl)-4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 2-(2-methylpropyl)-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-isobutyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-(2-methylpropyl)-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-(2-methylpropyl)-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-isobutyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C80H88Cl2Si2Zr2-2 MolecularWeight: 1359.07972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/4C19H19.2C2H6Si.2ClH.2Zr/c4*1-14(2)11-15-12-17-9-6-10-18(19(17)13-15)16-7-4-3-5-8-16;2*1-3-2;;;;/h4*3-10,12-14H,11H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2