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    Chemical structure of 4,4'-((1E,1'E)-(5,5-difluoro-2,8-diiodo-1,9-dimethyl-10-(2,4,6-trifluorophenyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-3,7-diyl)bis(ethene-2,1-diyl))bis(N,N-diphenylaniline) , AChemBlock X189571

    4,4'-((1E,1'E)-(5,5-difluoro-2,8-diiodo-1,9-dimethyl-10-(2,4,6-trifluorophenyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-3,7-diyl)bis(ethene-2,1-diyl))bis(N,N-diphenylaniline)

    Catalog ID: X189571

    Product Name: 4,4'-((1E,1'E)-(5,5-difluoro-2,8-diiodo-1,9-dimethyl-10-(2,4,6-trifluorophenyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-3,7-diyl)bis(ethene-2,1-diyl))bis(N,N-diphenylaniline)
    Purity: 95%
    FW: 1140.59
    Formula: C₅₇H₄₀BF₅I₂N₄
    Synonym(s): 4,4'-((1E,1'E)-(5,5-difluoro-2,8-diiodo-1,9-dimethyl-10-(2,4,6-trifluorophenyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-3,7-diyl)bis(ethene-2,1-diyl))bis(N,N-diphenylaniline)
    Smiles: FC1=C(C(F)=CC(F)=C1)C2=C3C(C)=C(C(/C=C/C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=[N+]3[B-](F)(N7C2=C(C(I)=C7/C=C/C8=CC=C(N(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C8)C)F)I
    4,4'-((1E,1'E)-(5,5-difluoro-2,8-diiodo-1,9-dimethyl-10-(2,4,6-trifluorophenyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-3,7-diyl)bis(ethene-2,1-diyl))bis(N,N-diphenylaniline) 95%, CAS#: , Cat ID: X189571, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:100MG List Price: $4,050 Quantity:
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    Aug 11,2026

    Packaging:250MG List Price: $7,290 Quantity:
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    Aug 11,2026

    update on 06-15-2026

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    Purity 95%
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    MSDS Download MSDS
    IUPAC Name 4,4'-((1E,1'E)-(5,5-difluoro-2,8-diiodo-1,9-dimethyl-10-(2,4,6-trifluorophenyl)-5H-4l4,5l4-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazaborinine-3,7-diyl)bis(ethene-2,1-diyl))bis(N,N-diphenylaniline)
    HTS Code
    Smiles FC1=C(C(F)=CC(F)=C1)C2=C3C(C)=C(C(/C=C/C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)=[N+]3[B-](F)(N7C2=C(C(I)=C7/C=C/C8=CC=C(N(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C8)C)F)I
    InChiKey CHORAIWEDWFMHC-SWMYPXFDSA-N
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