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

Systemtic Name: [10-[1-(1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) Openeye Name: [10-[1-(1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) CAS Name: [10-[1-(1H-inden-2-yl)ethylidene]-5-silanthrenylidene]zirconium(2+) IUPAC Name: [10-[1-(1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) Traditional Name: [10-[1-(1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) Formula: C23H18Si2Zr+2 MolecularWeight: 441.78402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Si]1C2=CC=CC=C2[Si](=[Zr+2])C3=CC=CC=C31)C4=CC5=CC=CC=C5C4

Isomeric SMILES

CC(=[Si]1C2=CC=CC=C2[Si](=[Zr+2])C3=CC=CC=C31)C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C23H18Si2.Zr/c1-16(19-14-17-8-2-3-9-18(17)15-19)25-22-12-6-4-10-20(22)24-21-11-5-7-13-23(21)25;/h2-14H,15H2,1H3;/q;+2