Molecular Formula: C₁₄₉H₁₀₈F₃N₈O₅S+++++

Molecular weight: 2179.5626296

InChi: InChI=1S/C148H106N8O2.CHF3O3S/c1-103(157)149-129-75-79-131(80-76-129)151-137(111-39-15-3-16-40-111)91-123(92-138(151)112-41-17-4-18-42-112)105-63-67-107(68-64-105)125-95-141(115-47-23-7-24-48-115)153(142(96-125)116-49-25-8-26-50-116)133-83-87-135(88-84-133)155-145(119-55-31-11-32-56-119)99-127(100-146(155)120-57-33-12-34-58-120)109-71-73-110(74-72-109)128-101-147(121-59-35-13-36-60-121)156(148(102-128)122-61-37-14-38-62-122)136-89-85-134(86-90-136)154-143(117-51-27-9-28-52-117)97-126(98-144(154)118-53-29-10-30-54-118)108-69-65-106(66-70-108)124-93-139(113-43-19-5-20-44-113)152(140(94-124)114-45-21-6-22-46-114)132-81-77-130(78-82-132)150-104(2)158;2-1(3,4)8(5,6)7/h3-102H,1-2H3;(H,5,6,7)/q+4;/p+1

InChi Key: MOSIYGJEVHUEPI-UHFFFAOYSA-O

SMILES: S(=O)(=O)(C(F)(F)F)[O-].[n+]1(c(cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)[n+]1c(cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)NC(=O)C)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccc(cc1)[n+]1c(cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)NC(=O)C)c1ccccc1)c1ccccc1

Chemical Name
α-(4-acetamidophenyl)-ω-acetamidotri[(2,6-diphenylpyridinium-1,4-diyl)-1,4-phenylene(2,6-diphenylpyridinium-4,1-diyl)-1,4-

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