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

Systemtic Name: 2-methyl-4-phenyl-1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+); dichloride Openeye Name: 2-methyl-4-phenyl-1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylene]silanthren-5-ylidene]zirconium(2+); dichloride CAS Name: 2-methyl-4-phenyl-1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]-5-silanthrenylidene]zirconium(2+); dichloride IUPAC Name: 2-methyl-4-phenyl-1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylidene]silanthren-5-ylidene]zirconium(2+); dichloride Traditional Name: 2-methyl-4-phenyl-1H-inden-1-ide; [10-[(4-phenyl-1H-inden-1-id-2-yl)methylene]silanthren-5-ylidene]zirconium(2+); dichloride Formula: C44H32Cl2Si2Zr-2 MolecularWeight: 779.02588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=C(C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=C(C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53)C(=CC=C2)C6=CC=CC=C6.[Cl-].[Cl-]

InChI

InChI=1S/C28H19Si2.C16H13.2ClH.Zr/c1-2-9-21(10-3-1)23-12-8-11-22-17-20(18-24(22)23)19-30-27-15-6-4-13-25(27)29-26-14-5-7-16-28(26)30;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h1-19H;2-11H,1H3;2*1H;/q2*-1;;;+2/p-2