Molecular Formula: C55H42F3N4O4S+
Molecular weight: 912.0065896
InChi: InChI=1S/C54H40N4O.CHF3O3S/c1-38(59)56-48-28-32-50(33-29-48)58-53(43-18-10-4-11-19-43)36-46(37-54(58)44-20-12-5-13-21-44)40-24-22-39(23-25-40)45-34-51(41-14-6-2-7-15-41)57(49-30-26-47(55)27-31-49)52(35-45)42-16-8-3-9-17-42;2-1(3,4)8(5,6)7/h2-37,55H,1H3;(H,5,6,7)/p+1
InChi Key: FOTFCPUXXQZSAQ-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)c1ccccc1)c1ccccc1)c1ccc(cc1)NC(=O)C
Chemical Name
α-(4-acetamidophenyl)-ω-aminomono[(2,6-diphenylpyridinium-1,4-diyl)-1,4-phenylene(2,6-diphenylpyridinium-4,1-diyl)-1,4-phe
α-(4-acetamidophenyl)-ω-aminomono[(2,6-diphenylpyridinium-1,4-diyl)-1,4-phenylene(2,6-diphenylpyridinium-4,1-diyl)-1,4-phe
Authors of compound