[10-[(4-phenyl-1H-inden-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+)

Systemtic Name: [10-[(4-phenyl-1H-inden-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+) Openeye Name: [10-[(4-phenyl-1H-inden-2-yl)methylene]silanthren-5-ylidene]zirconium(2+) CAS Name: [10-[(4-phenyl-1H-inden-2-yl)methylidene]-5-silanthrenylidene]zirconium(2+) IUPAC Name: [10-[(4-phenyl-1H-inden-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+) Traditional Name: [10-[(4-phenyl-1H-inden-2-yl)methylene]silanthren-5-ylidene]zirconium(2+) Formula: C28H20Si2Zr+2 MolecularWeight: 503.8534

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

C1C2=CC=CC(=C2C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C28H20Si2.Zr/c1-2-9-21(10-3-1)23-12-8-11-22-17-20(18-24(22)23)19-30-27-15-6-4-13-25(27)29-26-14-5-7-16-28(26)30;/h1-16,18-19H,17H2;/q;+2