1-(1H-inden-1-yl)-1H-indene; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; zirconium(4+); dichloride

Systemtic Name: 1-(1H-inden-1-yl)-1H-indene; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; zirconium(4+); dichloride Openeye Name: 1-(1H-inden-1-yl)-1H-indene; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; zirconium(4+); dichloride CAS Name: 1-(1H-inden-1-yl)-1H-indene; trimethyl-(5-trimethylsilyl-1-cyclopenta-1,4-dienyl)silane; zirconium(4+); dichloride IUPAC Name: 1-(1H-inden-1-yl)-1H-indene; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; zirconium(4+); dichloride Traditional Name: 1-(1H-inden-1-yl)-1H-indene; trimethyl-(5-trimethylsilylcyclopenta-1,4-dien-1-yl)silane; zirconium(4+); dichloride Formula: C40H56Cl2Si4Zr MolecularWeight: 811.34464

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC[C-]=C1[Si](C)(C)C.C[Si](C)(C)C1=CC[C-]=C1[Si](C)(C)C.C1=CC=C2C(C=CC2=C1)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+4]

Isomeric SMILES

C[Si](C)(C)C1=CC[C-]=C1[Si](C)(C)C.C[Si](C)(C)C1=CC[C-]=C1[Si](C)(C)C.C1=CC=C2C(C=CC2=C1)C3C=CC4=CC=CC=C34.[Cl-].[Cl-].[Zr+4]

InChI

InChI=1S/C18H14.2C11H21Si2.2ClH.Zr/c1-3-7-15-13(5-1)9-11-17(15)18-12-10-14-6-2-4-8-16(14)18;2*1-12(2,3)10-8-7-9-11(10)13(4,5)6;;;/h1-12,17-18H;2*8H,7H2,1-6H3;2*1H;/q;2*-1;;;+4/p-2