methyl-[1-[3-[3-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
Compound with spectra: 1 NMR
![methyl-[1-[3-[3-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide](/api/compound/KrR7NX50tzj.png?ph=true&h=300&w=458 "methyl-[1-[3-[3-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide")
| SpectraBase Compound ID | KrR7NX50tzj |
|---|---|
| InChI | InChI=1S/C46H40N4.2BrH/c1-47(39-19-5-3-6-20-39)43-27-29-49(45-25-11-9-23-41(43)45)33-35-15-13-17-37(31-35)38-18-14-16-36(32-38)34-50-30-28-44(42-24-10-12-26-46(42)50)48(2)40-21-7-4-8-22-40;;/h3-32H,33-34H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | OPXQOMWPDXBRGL-UHFFFAOYSA-L |
| Mol Weight | 808.662 g/mol |
| Molecular Formula | C46H40Br2N4 |
| Exact Mass | 806.161973 g/mol |
| Parent InChIKey | UCKPIBDXYWMMNW-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(4-chlorophenyl)-[1-[3-[3-[[4-[(4-chlorophenyl)-methyl-amino]quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-amine dibromide
[7-chloro-1-[4-[4-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide
[7-chloro-1-[4-[2-[4-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]ethyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide
[7-chloro-1-[4-[4-[[7-chloro-4-[(4-chlorophenyl)-methyl-amino]quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-(4-chlorophenyl)-methyl-amine dibromide
7-chloro-1-[3-[3-[(7-chloro-4-pyrrolidin-1-yl-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-4-pyrrolidin-1-yl-quinolin-1-ium dibromide
1-Benzyl-4-(2,4-dinitrobenzyl)quinolin-1-ium
(2Z)-N-(3-chlorophenyl)-2-cyano-3-[1-(3-methylbenzyl)-1H-indol-3-yl]-2-propenamide
(5E)-5-{[1-(3-methylbenzyl)-1H-indol-3-yl]methylene}-2,4-imidazolidinedione
1-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-(4-morpholinyl)-2-oxoethanone
(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-(2,3-dichlorophenyl)-2-propenamide
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |