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Molecular Formula: C103H76F3N6O5S+++
Molecular weight: 1566.8029496
InChi: InChI=1S/C102H74N6O2.CHF3O3S/c1-71(109)103-89-51-55-91(56-52-89)105-95(77-27-11-3-12-28-77)63-85(64-96(105)78-29-13-4-14-30-78)73-43-47-75(48-44-73)87-67-99(81-35-19-7-20-36-81)107(100(68-87)82-37-21-8-22-38-82)93-59-61-94(62-60-93)108-101(83-39-23-9-24-40-83)69-88(70-102(108)84-41-25-10-26-42-84)76-49-45-74(46-50-76)86-65-97(79-31-15-5-16-32-79)106(98(66-86)80-33-17-6-18-34-80)92-57-53-90(54-58-92)104-72(2)110;2-1(3,4)8(5,6)7/h3-70H,1-2H3;(H,5,6,7)/q+2;/p+1
InChi Key: BEQDCFIRBUHBMT-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)NC(=O)C)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-acetamidodi[(2,6-diphenylpyridinium-1,4-diyl)-1,4-phenylene(2,6-diphenylpyridinium-4,1-diyl)-1,4-p
External Links
PubChem