[1-[3-[3-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
Compound with spectra: 1 NMR
![[1-[3-[3-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide](/api/compound/Lm1GKyfKli8.png?ph=true&h=300&w=458 "[1-[3-[3-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide")
| SpectraBase Compound ID | Lm1GKyfKli8 |
|---|---|
| InChI | InChI=1S/C44H34N4.2BrH/c1-3-17-37(18-4-1)45-41-25-27-47(43-23-9-7-21-39(41)43)31-33-13-11-15-35(29-33)36-16-12-14-34(30-36)32-48-28-26-42(40-22-8-10-24-44(40)48)46-38-19-5-2-6-20-38;;/h1-30H,31-32H2;2*1H |
| InChIKey | NMEJQPQWPYEKSR-UHFFFAOYSA-N |
| Mol Weight | 780.608 g/mol |
| Molecular Formula | C44H36Br2N4 |
| Exact Mass | 778.130673 g/mol |
| Parent InChIKey | XOAAMZVUDAIKSM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
methyl-[1-[4-[4-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
4-(2-Methylphenylamino)-2-(4-methylphenyl)quinoline
1(N)-Benzyl-3-[2'-(ethoxycarbonyl)-2'-cyanoethenyl]-indole
4-(1-benzylindol-3-yl)oxane-2,6-dione
1-methyl-4-(2-hydroxyphenylamino)quinolinium-3-thiolate
2-(1-benzylindol-3-yl)-N-(2-chloro-3-pyridyl)acetamide
3-(4-Methylphenyl)-3-[[1-oxo-3-[1-(phenylmethyl)-3-indolyl]propyl]amino]propanoic acid ethyl ester
ADB-FUBIATA 3,3-dimethylbutanoic acid metabolite
1-Benzyl-3-benzoylindole
(2E)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-2-cyano-N-cyclopropyl-2-propenamide
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |