4-tert-butyl-2,7-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride

Systemtic Name: 4-tert-butyl-2,7-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Openeye Name: 4-tert-butyl-2,7-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride CAS Name: 4-tert-butyl-2,7-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride IUPAC Name: 4-tert-butyl-2,7-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Traditional Name: 4-tert-butyl-2,7-dimethyl-1H-inden-1-ide; [methyl(phenyl)silylidene]zirconium(2+); dichloride Formula: C74H92Cl2Si2Zr2-2 MolecularWeight: 1291.04728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.CC1=CC2=C(C=CC(=C2[CH-]1)C)C(C)(C)C.C[Si](=[Zr+2])C1=CC=CC=C1.C[Si](=[Zr+2])C1=CC=CC=C1.[Cl-].[Cl-]

InChI

InChI=1S/4C15H19.2C7H8Si.2ClH.2Zr/c4*1-10-8-12-11(2)6-7-14(13(12)9-10)15(3,4)5;2*1-8-7-5-3-2-4-6-7;;;;/h4*6-9H,1-5H3;2*2-6H,1H3;2*1H;;/q4*-1;;;;;2*+2/p-2