[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
Compound with spectra: 1 NMR
![[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](/api/compound/6tqlcmMLhEU.png?ph=true&h=300&w=458 "[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")
| SpectraBase Compound ID | 6tqlcmMLhEU |
|---|---|
| InChI | InChI=1S/C48H42Cl2N4.2BrH/c1-51(41-9-5-3-6-10-41)45-27-29-53(47-31-39(49)23-25-43(45)47)33-37-19-15-35(16-20-37)13-14-36-17-21-38(22-18-36)34-54-30-28-46(44-26-24-40(50)32-48(44)54)52(2)42-11-7-4-8-12-42;;/h3-12,15-32H,13-14,33-34H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | CHARTEBAXLGGDS-UHFFFAOYSA-L |
| Mol Weight | 905.606 g/mol |
| Molecular Formula | C48H42Br2Cl2N4 |
| Exact Mass | 902.115329 g/mol |
| Parent InChIKey | LRKHTODFUMQJFV-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[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-[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
methyl-[1-[3-[3-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
(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-[3-[3-[(7-chloro-4-pyrrolidin-1-yl-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-4-pyrrolidin-1-yl-quinolin-1-ium dibromide
2-Chloro-3-[N-methyl-N-(p-bromophenyl)amino]-6-bromo-1-methylindole
1-Benzyl-4-(2,4-dinitrobenzyl)quinolin-1-ium
O,O-DIETHYL(1-BENZYL-6-METHOXYINDOL-3-YLMETHYL)PHOSPHONATE
2,5-Dichloro-1-methyl-3-[N-methyl-N-(p-chlorophenyl)amino]indole
1-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-(4-morpholinyl)-2-oxoethanone
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |