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

Systemtic Name: [4-[(4-phenyl-1H-inden-2-yl)methylidene]-1,4-disilinan-1-ylidene]zirconium(2+) Openeye Name: [4-[(4-phenyl-1H-inden-2-yl)methylene]-1,4-disilinan-1-ylidene]zirconium(2+) CAS Name: [4-[(4-phenyl-1H-inden-2-yl)methylidene]-1,4-disilinan-1-ylidene]zirconium(2+) IUPAC Name: [4-[(4-phenyl-1H-inden-2-yl)methylidene]-1,4-disilinan-1-ylidene]zirconium(2+) Traditional Name: [4-[(4-phenyl-1H-inden-2-yl)methylene]-1,4-disilinan-1-ylidene]zirconium(2+) Formula: C20H20Si2Zr+2 MolecularWeight: 407.7678

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Si](=[Zr+2])CC[Si]1=CC2=CC3=C(C=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1C[Si](=[Zr+2])CC[Si]1=CC2=CC3=C(C=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C20H20Si2.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;/h1-8,14-15H,9-13H2;/q;+2