2-methyl-4-phenyl-1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride

Systemtic Name: 2-methyl-4-phenyl-1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride Openeye Name: 2-methyl-4-phenyl-1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride CAS Name: 2-methyl-4-phenyl-1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride IUPAC Name: 2-methyl-4-phenyl-1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride Traditional Name: 2-methyl-4-phenyl-1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride Formula: C36H28Cl2Si2Zr-2 MolecularWeight: 678.90852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=C(C=C1C=[Si]3C=C[Si](=[Zr+2])C=C3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=C(C=C1C=[Si]3C=C[Si](=[Zr+2])C=C3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]

InChI

InChI=1S/C20H15Si2.C16H13.2ClH.Zr/c1-2-5-17(6-3-1)19-8-4-7-18-13-16(14-20(18)19)15-22-11-9-21-10-12-22;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h1-15H;2-11H,1H3;2*1H;/q2*-1;;;+2/p-2