4-(2,6-dimethylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride

Systemtic Name: 4-(2,6-dimethylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Openeye Name: 4-(2,6-dimethylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride CAS Name: 4-(2,6-dimethylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride IUPAC Name: 4-(2,6-dimethylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Traditional Name: 4-(2,6-dimethylphenyl)-2-methyl-1H-inden-1-ide; dimethylsilylidenezirconium(2+); dichloride Formula: C76H80Cl2Si2Zr2-2 MolecularWeight: 1302.9734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.CC1=CC2=C([CH-]1)C=CC=C2C3=C(C=CC=C3C)C.C[Si](=[Zr+2])C.C[Si](=[Zr+2])C.[Cl-].[Cl-]

InChI

InChI=1S/4C18H17.2C2H6Si.2ClH.2Zr/c4*1-12-10-15-8-5-9-16(17(15)11-12)18-13(2)6-4-7-14(18)3;2*1-3-2;;;;/h4*4-11H,1-3H3;2*1-2H3;2*1H;;/q4*-1;;;;;2*+2/p-2