Identification
Name |
2-(4-Methylmorpholin-4-Ium-4-Yl)-1-[4-[4-[2-(4-Methylmorpholin-4-Ium-4-Yl)Acetyl]Phenyl]Phenyl]Ethanone Dibromide |
Synonyms |
2-(4-Methyl-4-Morpholin-4-Iumyl)-1-[4-[4-[2-(4-Methyl-4-Morpholin-4-Iumyl)-1-Oxoethyl]Phenyl]Phenyl]Ethanone Dibromide; 2-(4-Methylmorpholin-4-Ium-4-Yl)-1-[4-[4-[2-(4-Methylmorpholin-4-Ium-4-Yl)Ethanoyl]Phenyl]Phenyl]Ethanone Dibromide; 4,4'-Bis(2,3,5,6-Tetrahydro-1,4-Oxazin-4-Ylacetyl)Biphenyl Dimethiobromide |
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Molecular Structure |
![CAS#: 123489-67-8, 2-(4-Methylmorpholin-4-Ium-4-Yl)-1-[4-[4-[2-(4-Methylmorpholin-4-Ium-4-Yl)Acetyl]Phenyl]Phenyl]Ethanone Dibromide](/moreStructures/123489-67-8.gif) |
Molecular Formula |
C26H34Br2N2O4 |
Molecular Weight |
598.37 |
CAS Registry Number |
123489-67-8 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)C(C[N+]3(CCOCC3)C)=O)C(C[N+]4(CCOCC4)C)=O.[Br-].[Br-] |
InChI |
1S/C26H34N2O4.2BrH/c1-27(11-15-31-16-12-27)19-25(29)23-7-3-21(4-8-23)22-5-9-24(10-6-22)26(30)20-28(2)13-17-32-18-14-28;;/h3-10H,11-20H2,1-2H3;2*1H/q+2;;/p-2 |
InChIKey |
MWUCPFWOPNCKEF-UHFFFAOYSA-L |
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