dimethylsilylidenezirconium(2+); 9-(2-propan-2-yl-1H-inden-1-id-4-yl)anthracene; dichloride

Systemtic Name: dimethylsilylidenezirconium(2+); 9-(2-propan-2-yl-1H-inden-1-id-4-yl)anthracene; dichloride Openeye Name: dimethylsilylidenezirconium(2+); 9-(2-isopropyl-1H-inden-1-id-4-yl)anthracene; dichloride CAS Name: dimethylsilylidenezirconium(2+); 9-(2-propan-2-yl-1H-inden-1-id-4-yl)anthracene; dichloride IUPAC Name: dimethylsilylidenezirconium(2+); 9-(2-propan-2-yl-1H-inden-1-id-4-yl)anthracene; dichloride Traditional Name: dimethylsilylidenezirconium(2+); 9-(2-isopropyl-1H-inden-1-id-4-yl)anthracene; dichloride Formula: C108H96Cl2Si2Zr2-2 MolecularWeight: 1703.44284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.CC(C)C1=CC2=C([CH-]1)C=CC=C2C3=C4C=CC=CC4=CC5=CC=CC=C53.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C26H21.2C2H6Si.2ClH.2Zr/c4*1-17(2)21-15-20-10-7-13-24(25(20)16-21)26-22-11-5-3-8-18(22)14-19-9-4-6-12-23(19)26;2*1-3-2;;;;/h4*3-17H,1-2H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2