dimethylsilylidenezirconium(2+); 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 1-(2-isopropyl-1H-inden-1-id-4-yl)naphthalene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 1-(2-propan-2-yl-1H-inden-1-id-4-yl)naphthalene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 1-(2-isopropyl-1H-inden-1-id-4-yl)naphthalene; dichloride Formula: C92H88Cl2Si2Zr2-2 MolecularWeight: 1503.20812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)C1=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)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC4=CC=CC=C43.CC(C)C1=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/4C22H19.2C2H6Si.2ClH.2Zr/c4*1-15(2)18-13-17-9-6-12-21(22(17)14-18)20-11-5-8-16-7-3-4-10-19(16)20;2*1-3-2;;;;/h4*3-15H,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2