2-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-4-phenyl-1H-inden-1-ide; [10-[1-(4-phenyl-1H-inden-1-id-2-yl)ethylidene]silanthren-5-ylidene]zirconium(2+); dichloride Formula: C45H34Cl2Si2Zr-2 MolecularWeight: 793.05246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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.C16H13.2ClH.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;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h2-19H,1H3;2-11H,1H3;2*1H;/q2*-1;;;+2/p-2