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[5-[7-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]thiophen-2-yl]-dimethyl-silicon; thiophene; zirconium(2+); dichloride

[5-[7-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]thiophen-2-yl]-dimethyl-silicon; thiophene; zirconium(2+); dichloride

Systemtic Name:[5-[7-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]thiophen-2-yl]-dimethyl-silicon; thiophene; zirconium(2+); dichloride
Openeye Name:[5-[7-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]-2-thienyl]-dimethyl-silicon; thiophene; zirconium(2+); dichloride
CAS Name:[5-[7-(2,5-dimethyl-1-cyclopenta-1,3-dienyl)-1H-inden-1-yl]-2-thiophenyl]-dimethylsilicon; thiophene; zirconium(2+); dichloride
IUPAC Name:[5-[7-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]thiophen-2-yl]-dimethylsilicon; thiophene; zirconium(2+); dichloride
Traditional Name:[5-[7-(2,5-dimethylcyclopenta-1,3-dien-1-yl)-1H-inden-1-yl]-2-thienyl]-dimethyl-silicon; thiophene; zirconium(2+); dichloride
Formula: C26H27Cl2S2SiZr
MolecularWeight: 593.83808
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C1C2=CC=CC3=C2C(C=C3)C4=CC=C(S4)[Si](C)C)C.C1=CSC=C1.[Cl-].[Cl-].[Zr+2]


Isomeric SMILES

CC1C=CC(=C1C2=CC=CC3=C2C(C=C3)C4=CC=C(S4)[Si](C)C)C.C1=CSC=C1.[Cl-].[Cl-].[Zr+2]


InChI

InChI=1S/C22H23SSi.C4H4S.2ClH.Zr/c1-14-8-9-15(2)21(14)18-7-5-6-16-10-11-17(22(16)18)19-12-13-20(23-19)24(3)4;1-2-4-5-3-1;;;/h5-14,17H,1-4H3;1-4H;2*1H;/q;;;;+2/p-2


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