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

Systemtic Name: [4-[(4-phenyl-1H-inden-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+) Openeye Name: [4-[(4-phenyl-1H-inden-2-yl)methylene]-1,4-disilin-1-ylidene]zirconium(2+) CAS Name: [4-[(4-phenyl-1H-inden-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+) IUPAC Name: [4-[(4-phenyl-1H-inden-2-yl)methylidene]-1,4-disilin-1-ylidene]zirconium(2+) Traditional Name: [4-[(4-phenyl-1H-inden-2-yl)methylene]-1,4-disilin-1-ylidene]zirconium(2+) Formula: C20H16Si2Zr+2 MolecularWeight: 403.73604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C=C1C=[Si]3C=C[Si](=[Zr+2])C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC(=C2C=C1C=[Si]3C=C[Si](=[Zr+2])C=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16Si2.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;/h1-12,14-15H,13H2;/q;+2