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

Systemtic Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 2-isopropyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; 4-phenyl-2-propan-2-yl-1H-inden-1-ide; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 2-isopropyl-4-phenyl-1H-inden-1-ide; 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C72H72Cl2Si2Zr2-2 MolecularWeight: 1246.86708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.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.CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(C)C1=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/2C18H17.2C16H13.2C2H6Si.2ClH.2Zr/c2*1-13(2)16-11-15-9-6-10-17(18(15)12-16)14-7-4-3-5-8-14;2*1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;2*1-3-2;;;;/h2*3-13H,1-2H3;2*2-11H,1H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2