2-ethyl-4-phenyl-1H-inden-1-ide; [10-[1-(4-phenyl-1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride

Systemtic Name: 2-ethyl-4-phenyl-1H-inden-1-ide; [10-[1-(4-phenyl-1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride Openeye Name: 2-ethyl-4-phenyl-1H-inden-1-ide; [10-[1-(4-phenyl-1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride CAS Name: 2-ethyl-4-phenyl-1H-inden-1-ide; [10-[1-(4-phenyl-1H-inden-1-id-2-yl)ethylidene]-5-silanthrenylidene]zirconium(2+); dichloride IUPAC Name: 2-ethyl-4-phenyl-1H-inden-1-ide; [10-[1-(4-phenyl-1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride Traditional Name: 2-ethyl-4-phenyl-1H-inden-1-ide; [10-[1-(4-phenyl-1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride Formula: C46H36Cl2Si2Zr-2 MolecularWeight: 807.07904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(=[Si]1C2=CC=CC=C2[Si](=[Zr+2])C3=CC=CC=C31)C4=CC5=C([CH-]4)C=CC=C5C6=CC=CC=C6.[Cl-].[Cl-]

Isomeric SMILES

CCC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.CC(=[Si]1C2=CC=CC=C2[Si](=[Zr+2])C3=CC=CC=C31)C4=CC5=C([CH-]4)C=CC=C5C6=CC=CC=C6.[Cl-].[Cl-]

InChI

InChI=1S/C29H21Si2.C17H15.2ClH.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;1-2-13-11-15-9-6-10-16(17(15)12-13)14-7-4-3-5-8-14;;;/h2-19H,1H3;3-12H,2H2,1H3;2*1H;/q2*-1;;;+2/p-2