Identification
Name |
7,7'-(4,4'-Biphenylylenebis(Carbonylimino))Bis(1-Ethylquinolinium) Di-p-Toluenesulfonate |
Synonyms |
N-(1-Ethyl-7-Quinolin-1-Iumyl)-4-[4-[[(1-Ethyl-7-Quinolin-1-Iumyl)Amino]-Oxomethyl]Phenyl]Benzamide; 4-Methylbenzenesulfonic Acid; 4-Methylbenzenesulfonic Acid; 7,7'-(4,4'-Biphenylylenebis(Carbonylimino))Bis(1-Ethylquinolinium)Di-P-Toluenesulfonate; 7,7'-(P,P'-Biphenylylenebis(Carbonylimino))Bis(2-Ethylquinolinium) Ditosylate |
|
Molecular Structure |
 |
Molecular Formula |
C50H48N4O8S2 |
Molecular Weight |
897.07 |
CAS Registry Number |
18355-51-6 |
SMILES |
C1=C([S](O)(=O)=O)C=CC(=C1)C.C2=C([S](O)(=O)=O)C=CC(=C2)C.C([N+]3=C4C(=CC=C3)C=CC(=C4)NC(=O)C8=CC=C(C7=CC=C(C(=O)NC6=CC5=[N+](CC)C=CC=C5C=C6)C=C7)C=C8)C |
InChI |
1S/C36H30N4O2.2C7H8O3S/c1-3-39-21-5-7-27-17-19-31(23-33(27)39)37-35(41)29-13-9-25(10-14-29)26-11-15-30(16-12-26)36(42)38-32-20-18-28-8-6-22-40(4-2)34(28)24-32;2*1-6-2-4-7(5-3-6)11(8,9)10/h5-24H,3-4H2,1-2H3;2*2-5H,1H3,(H,8,9,10)/p+2 |
InChIKey |
FMFMFXBMGQXJOX-UHFFFAOYSA-P |
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