Molecular Formula: C195H140F3N10O5S+++++++
Molecular weight: 2792.3223096
InChi: InChI=1S/C194H138N10O2.CHF3O3S/c1-135(205)195-169-99-103-171(104-100-169)197-179(145-51-19-3-20-52-145)119-161(120-180(197)146-53-21-4-22-54-146)137-83-87-139(88-84-137)163-123-183(149-59-27-7-28-60-149)199(184(124-163)150-61-29-8-30-62-150)173-107-111-175(112-108-173)201-187(153-67-35-11-36-68-153)127-165(128-188(201)154-69-37-12-38-70-154)141-91-95-143(96-92-141)167-131-191(157-75-43-15-44-76-157)203(192(132-167)158-77-45-16-46-78-158)177-115-117-178(118-116-177)204-193(159-79-47-17-48-80-159)133-168(134-194(204)160-81-49-18-50-82-160)144-97-93-142(94-98-144)166-129-189(155-71-39-13-40-72-155)202(190(130-166)156-73-41-14-42-74-156)176-113-109-174(110-114-176)200-185(151-63-31-9-32-64-151)125-164(126-186(200)152-65-33-10-34-66-152)140-89-85-138(86-90-140)162-121-181(147-55-23-5-24-56-147)198(182(122-162)148-57-25-6-26-58-148)172-105-101-170(102-106-172)196-136(2)206;2-1(3,4)8(5,6)7/h3-134H,1-2H3;(H,5,6,7)/q+6;/p+1
InChi Key: SXZMHESBYMLWIA-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)[n+]1c(cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)NC(=O)C)c1ccccc1)c1ccccc1)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-acetamidotetra[(2,6-diphenylpyridinium-1,4-diyl)-1,4-phenylene(2,6-diphenylpyridinium-4,1-diyl)-1,
α-(4-acetamidophenyl)-ω-acetamidotetra[(2,6-diphenylpyridinium-1,4-diyl)-1,4-phenylene(2,6-diphenylpyridinium-4,1-diyl)-1,
Authors of compound