(4-cyclopenta-2,4-dien-1-ylidene-1,4-disilinan-1-ylidene)zirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride

Systemtic Name: (4-cyclopenta-2,4-dien-1-ylidene-1,4-disilinan-1-ylidene)zirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride Openeye Name: (4-cyclopenta-2,4-dien-1-ylidene-1,4-disilinan-1-ylidene)zirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride CAS Name: [4-(1-cyclopenta-2,4-dienylidene)-1,4-disilinan-1-ylidene]zirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride IUPAC Name: (4-cyclopenta-2,4-dien-1-ylidene-1,4-disilinan-1-ylidene)zirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride Traditional Name: (4-cyclopenta-2,4-dien-1-ylidene-1,4-disilinan-1-ylidene)zirconium(2+); 4-phenyl-1H-inden-1-ide; dichloride Formula: C24H22Cl2Si2Zr-2 MolecularWeight: 528.73248

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Descriptors Computed from Structure

Canonical SMILES:

C1C[Si](=[Zr+2])CC[Si]1=C2C=CC=[C-]2.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-]

Isomeric SMILES

C1C[Si](=[Zr+2])CC[Si]1=C2C=CC=[C-]2.[CH-]1C=CC2=C1C=CC=C2C3=CC=CC=C3.[Cl-].[Cl-]

InChI

InChI=1S/C15H11.C9H11Si2.2ClH.Zr/c1-2-6-12(7-3-1)14-10-4-8-13-9-5-11-15(13)14;1-2-4-9(3-1)11-7-5-10-6-8-11;;;/h1-11H;1-3H,5-8H2;2*1H;/q2*-1;;;+2/p-2