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

Systemtic Name: [10-[1-(4-phenyl-1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) Openeye Name: [10-[1-(4-phenyl-1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) CAS Name: [10-[1-(4-phenyl-1H-inden-2-yl)ethylidene]-5-silanthrenylidene]zirconium(2+) IUPAC Name: [10-[1-(4-phenyl-1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) Traditional Name: [10-[1-(4-phenyl-1H-inden-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+) Formula: C29H22Si2Zr+2 MolecularWeight: 517.87998

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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=C(C=CC=C5C4)C6=CC=CC=C6

Isomeric SMILES

CC(=[Si]1C2=CC=CC=C2[Si](=[Zr+2])C3=CC=CC=C31)C4=CC5=C(C=CC=C5C4)C6=CC=CC=C6

InChI

InChI=1S/C29H22Si2.Zr/c1-20(31-28-16-7-5-14-26(28)30-27-15-6-8-17-29(27)31)23-18-22-12-9-13-24(25(22)19-23)21-10-3-2-4-11-21;/h2-17,19H,18H2,1H3;/q;+2