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Name | 1,1'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]dipyridinium bis(4-methylbenzenesulfonate) |
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Synonyms | 1,1'-[oxy |
Molecular Structure | ![]() |
Molecular Formula | C32H40N2O9S2 |
Molecular Weight | 660.80 |
CAS Registry Number | 85050-09-5 |
EINECS | 285-280-4 |
SMILES | [O-]S(=O)(=O)c1ccc(C)cc1.[O-]S(=O)(=O)c1ccc(C)cc1.O(CC[n+]1ccccc1)CCOCCOCC[n+]2ccccc2 |
InChI | 1S/C18H26N2O3.2C7H8O3S/c1-3-7-19(8-4-1)11-13-21-15-17-23-18-16-22-14-12-20-9-5-2-6-10-20;2*1-6-2-4-7(5-3-6)11(8,9)10/h1-10H,11-18H2;2*2-5H,1H3,(H,8,9,10)/q+2;;/p-2 |
InChIKey | PSVZOTISEVMEGP-UHFFFAOYSA-L |
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