Molecular Formula: C₁₄₅H₁₀₄F₃N₈O₃S+++++

Molecular weight: 2095.4892696

InChi: InChI=1S/C144H102N8.CHF3O3S/c145-125-73-77-127(78-74-125)147-133(107-37-13-1-14-38-107)89-119(90-134(147)108-39-15-2-16-40-108)101-61-65-103(66-62-101)121-93-137(111-45-21-5-22-46-111)149(138(94-121)112-47-23-6-24-48-112)129-81-85-131(86-82-129)151-141(115-53-29-9-30-54-115)97-123(98-142(151)116-55-31-10-32-56-116)105-69-71-106(72-70-105)124-99-143(117-57-33-11-34-58-117)152(144(100-124)118-59-35-12-36-60-118)132-87-83-130(84-88-132)150-139(113-49-25-7-26-50-113)95-122(96-140(150)114-51-27-8-28-52-114)104-67-63-102(64-68-104)120-91-135(109-41-17-3-18-42-109)148(128-79-75-126(146)76-80-128)136(92-120)110-43-19-4-20-44-110;2-1(3,4)8(5,6)7/h1-100,145-146H;(H,5,6,7)/q+4;/p+1

InChi Key: HWNHRJANAFZGLA-UHFFFAOYSA-O

SMILES: S(=O)(=O)(C(F)(F)F)[O-].[n+]1(c(c2ccccc2)cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)[n+]1c(c2ccccc2)cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)[n+]1c(c2ccccc2)cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)N)c1ccccc1)c1ccccc1)c1ccccc1)c1ccc(cc1)N

Chemical Name
α-(4-aminophenyl)-ω-aminotri[(2,6-diphenylpyridinium-1,4-diyl)-1,4-phenylene(2,6-diphenylpyridinium-4,1-diyl)-1,4-phenylen

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