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

Systemtic Name: 1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride Openeye Name: 1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride CAS Name: 1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride IUPAC Name: 1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride Traditional Name: 1H-inden-1-ide; [4-[(4-phenyl-1H-inden-1-id-2-yl)methylene]-1,4-disilin-1-ylidene]zirconium(2+); dichloride Formula: C29H22Cl2Si2Zr-2 MolecularWeight: 588.78598

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CC2=CC=CC=C21.[CH-]1C2=C(C=C1C=[Si]3C=C[Si](=[Zr+2])C=C3)C(=CC=C2)C4=CC=CC=C4.[Cl-].[Cl-]

Isomeric SMILES

[CH-]1C=CC2=CC=CC=C21.[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.C9H7.2ClH.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;1-2-5-9-7-3-6-8(9)4-1;;;/h1-15H;1-7H;2*1H;/q2*-1;;;+2/p-2