dimethylsilylidenezirconium(2+); 1-[2-(2-methylpropyl)-1H-inden-1-id-4-yl]naphthalene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 1-[2-(2-methylpropyl)-1H-inden-1-id-4-yl]naphthalene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 1-(2-isobutyl-1H-inden-1-id-4-yl)naphthalene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 1-[2-(2-methylpropyl)-1H-inden-1-id-4-yl]naphthalene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 1-[2-(2-methylpropyl)-1H-inden-1-id-4-yl]naphthalene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 1-(2-isobutyl-1H-inden-1-id-4-yl)naphthalene; dichloride Formula: C96H96Cl2Si2Zr2-2 MolecularWeight: 1559.31444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.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=CC4=CC=CC=C43.CC(C)CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C23H21.2C2H6Si.2ClH.2Zr/c4*1-16(2)13-17-14-19-9-6-12-22(23(19)15-17)21-11-5-8-18-7-3-4-10-20(18)21;2*1-3-2;;;;/h4*3-12,14-16H,13H2,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2