Molecular Formula: C58H44F3N4O4+
Molecular weight: 917.9895696
InChi: InChI=1S/C56H42N4O2.C2HF3O2/c1-39(61)57-49-27-31-51(32-28-49)59-53(43-15-7-3-8-16-43)35-47(36-54(59)44-17-9-4-10-18-44)41-23-25-42(26-24-41)48-37-55(45-19-11-5-12-20-45)60(56(38-48)46-21-13-6-14-22-46)52-33-29-50(30-34-52)58-40(2)62;3-2(4,5)1(6)7/h3-38H,1-2H3;(H,6,7)/p+1
InChi Key: HTSGWWFCROZMIT-UHFFFAOYSA-O
SMILES: C(C(=O)[O-])(F)(F)F.[n+]1(c(c2ccccc2)cc(cc1c1ccccc1)c1ccc(cc1)c1cc([n+](c(c1)c1ccccc1)c1ccc(cc1)NC(=O)C)c1ccccc1)c1ccc(cc1)NC(=O)C
Chemical Name
1,4-bis[1-(4-acetamidophenyl)-2,6-diphenylpyridinium-4-yl]benzene trifluoroacetate
1,4-bis[1-(4-acetamidophenyl)-2,6-diphenylpyridinium-4-yl]benzene trifluoroacetate
Authors of compound