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

Systemtic Name: [4-[1-(4-phenyl-1H-inden-2-yl)ethylidene]-1,4-disilinan-1-ylidene]zirconium(2+) Openeye Name: [4-[1-(4-phenyl-1H-inden-2-yl)ethylidene]-1,4-disilinan-1-ylidene]zirconium(2+) CAS Name: [4-[1-(4-phenyl-1H-inden-2-yl)ethylidene]-1,4-disilinan-1-ylidene]zirconium(2+) IUPAC Name: [4-[1-(4-phenyl-1H-inden-2-yl)ethylidene]-1,4-disilinan-1-ylidene]zirconium(2+) Traditional Name: [4-[1-(4-phenyl-1H-inden-2-yl)ethylidene]-1,4-disilinan-1-ylidene]zirconium(2+) Formula: C21H22Si2Zr+2 MolecularWeight: 421.79438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[Si]1CC[Si](=[Zr+2])CC1)C2=CC3=C(C=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(=[Si]1CC[Si](=[Zr+2])CC1)C2=CC3=C(C=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H22Si2.Zr/c1-16(23-12-10-22-11-13-23)19-14-18-8-5-9-20(21(18)15-19)17-6-3-2-4-7-17;/h2-9,15H,10-14H2,1H3;/q;+2