2-ethyl-1H-inden-1-ide; [10-[1-(1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride

Systemtic Name: 2-ethyl-1H-inden-1-ide; [10-[1-(1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride Openeye Name: 2-ethyl-1H-inden-1-ide; [10-[1-(1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride CAS Name: 2-ethyl-1H-inden-1-ide; [10-[1-(1H-inden-1-id-2-yl)ethylidene]-5-silanthrenylidene]zirconium(2+); dichloride IUPAC Name: 2-ethyl-1H-inden-1-ide; [10-[1-(1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride Traditional Name: 2-ethyl-1H-inden-1-ide; [10-[1-(1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride Formula: C34H28Cl2Si2Zr-2 MolecularWeight: 654.88712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC=CC=C2[CH-]1.CC(=[Si]1C2=CC=CC=C2[Si](=[Zr+2])C3=CC=CC=C31)C4=CC5=CC=CC=C5[CH-]4.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=CC=CC=C2[CH-]1.CC(=[Si]1C2=CC=CC=C2[Si](=[Zr+2])C3=CC=CC=C31)C4=CC5=CC=CC=C5[CH-]4.[Cl-].[Cl-]

InChI

InChI=1S/C23H17Si2.C11H11.2ClH.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;1-2-9-7-10-5-3-4-6-11(10)8-9;;;/h2-15H,1H3;3-8H,2H2,1H3;2*1H;/q2*-1;;;+2/p-2