1H-inden-1-ide; [4-(3-propan-2-ylcyclopenta-2,4-dien-1-ylidene)-1,4-disilinan-1-ylidene]zirconium(2+); dichloride

Systemtic Name: 1H-inden-1-ide; [4-(3-propan-2-ylcyclopenta-2,4-dien-1-ylidene)-1,4-disilinan-1-ylidene]zirconium(2+); dichloride Openeye Name: 1H-inden-1-ide; [4-(3-isopropylcyclopenta-2,4-dien-1-ylidene)-1,4-disilinan-1-ylidene]zirconium(2+); dichloride CAS Name: 1H-inden-1-ide; [4-(3-propan-2-yl-1-cyclopenta-2,4-dienylidene)-1,4-disilinan-1-ylidene]zirconium(2+); dichloride IUPAC Name: 1H-inden-1-ide; [4-(3-propan-2-ylcyclopenta-2,4-dien-1-ylidene)-1,4-disilinan-1-ylidene]zirconium(2+); dichloride Traditional Name: 1H-inden-1-ide; [4-(3-isopropylcyclopenta-2,4-dien-1-ylidene)-1,4-disilinan-1-ylidene]zirconium(2+); dichloride Formula: C21H24Cl2Si2Zr-2 MolecularWeight: 494.71626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=[Si]2CC[Si](=[Zr+2])CC2)[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

Isomeric SMILES

CC(C)C1=CC(=[Si]2CC[Si](=[Zr+2])CC2)[C-]=C1.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-]

InChI

InChI=1S/C12H17Si2.C9H7.2ClH.Zr/c1-10(2)11-3-4-12(9-11)14-7-5-13-6-8-14;1-2-5-9-7-3-6-8(9)4-1;;;/h3,9-10H,5-8H2,1-2H3;1-7H;2*1H;/q2*-1;;;+2/p-2