Identification
Name |
2-(4-Ethylmorpholin-4-Ium-4-Yl)-1-[4-[4-[2-(4-Ethylmorpholin-4-Ium-4-Yl)Acetyl]Phenyl]Phenyl]Ethanone Dibromide |
Synonyms |
2-(4-Ethyl-4-Morpholin-4-Iumyl)-1-[4-[4-[2-(4-Ethyl-4-Morpholin-4-Iumyl)-1-Oxoethyl]Phenyl]Phenyl]Ethanone Dibromide; 2-(4-Ethylmorpholin-4-Ium-4-Yl)-1-[4-[4-[2-(4-Ethylmorpholin-4-Ium-4-Yl)Ethanoyl]Phenyl]Phenyl]Ethanone Dibromide; 4,4'-(4,4'-Biphenylene)Bis(2-Oxoethylene)Bis(4-Ethylmorpholinium) Dibromide |
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Molecular Structure |
![CAS#: 78186-42-2, 2-(4-Ethylmorpholin-4-Ium-4-Yl)-1-[4-[4-[2-(4-Ethylmorpholin-4-Ium-4-Yl)Acetyl]Phenyl]Phenyl]Ethanone Dibromide](/moreStructures/78186-42-2.gif) |
Molecular Formula |
C28H38Br2N2O4 |
Molecular Weight |
626.43 |
CAS Registry Number |
78186-42-2 |
SMILES |
C1=CC(=CC=C1C2=CC=C(C=C2)C(C[N+]3(CCOCC3)CC)=O)C(C[N+]4(CCOCC4)CC)=O.[Br-].[Br-] |
InChI |
1S/C28H38N2O4.2BrH/c1-3-29(13-17-33-18-14-29)21-27(31)25-9-5-23(6-10-25)24-7-11-26(12-8-24)28(32)22-30(4-2)15-19-34-20-16-30;;/h5-12H,3-4,13-22H2,1-2H3;2*1H/q+2;;/p-2 |
InChIKey |
JWTRBDKLNYEGBO-UHFFFAOYSA-L |
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