2,4-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 2,4-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 2,4-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 2,4-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 2,4-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 2,4-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C58H60Cl2Si2Zr2-2 MolecularWeight: 1066.622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.CC1=CC2=C([CH-]1)C=CC=C2C.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

InChI

InChI=1S/4C11H11.2C7H8Si.2ClH.2Zr/c4*1-8-6-10-5-3-4-9(2)11(10)7-8;2*1-8-7-5-3-2-4-6-7;;;;/h4*3-7H,1-2H3;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2