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

Systemtic Name: [10-(1H-inden-1-id-2-ylmethylidene)silanthren-5-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Openeye Name: [10-(1H-inden-1-id-2-ylmethylene)silanthren-5-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride CAS Name: [10-(1H-inden-1-id-2-ylmethylidene)-5-silanthrenylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: [10-(1H-inden-1-id-2-ylmethylidene)silanthren-5-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Traditional Name: [10-(1H-inden-1-id-2-ylmethylene)silanthren-5-ylidene]zirconium(2+); 2-methyl-4-phenyl-1H-inden-1-ide; dichloride Formula: C38H28Cl2Si2Zr-2 MolecularWeight: 702.92992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53.[Cl-].[Cl-]

Isomeric SMILES

CC1=CC2=C([CH-]1)C=CC=C2C3=CC=CC=C3.[CH-]1C2=CC=CC=C2C=C1C=[Si]3C4=CC=CC=C4[Si](=[Zr+2])C5=CC=CC=C53.[Cl-].[Cl-]

InChI

InChI=1S/C22H15Si2.C16H13.2ClH.Zr/c1-2-8-18-14-16(13-17(18)7-1)15-24-21-11-5-3-9-19(21)23-20-10-4-6-12-22(20)24;1-12-10-14-8-5-9-15(16(14)11-12)13-6-3-2-4-7-13;;;/h1-15H;2-11H,1H3;2*1H;/q2*-1;;;+2/p-2