[7-chloro-1-[4-[4-[(7-chloro-4-dimethylamino-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
Compound with spectra: 1 NMR
![[7-chloro-1-[4-[4-[(7-chloro-4-dimethylamino-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide](/api/compound/GLqyaiDYqIV.png?ph=true&h=300&w=458 "[7-chloro-1-[4-[4-[(7-chloro-4-dimethylamino-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide")
| SpectraBase Compound ID | GLqyaiDYqIV |
|---|---|
| InChI | InChI=1S/C36H34Cl2N4.2BrH/c1-39(2)33-17-19-41(35-21-29(37)13-15-31(33)35)23-25-5-9-27(10-6-25)28-11-7-26(8-12-28)24-42-20-18-34(40(3)4)32-16-14-30(38)22-36(32)42;;/h5-22H,23-24H2,1-4H3;2*1H/q+2;;/p-2 |
| InChIKey | LPLHXRDIKDJWTQ-UHFFFAOYSA-L |
| Mol Weight | 753.41 g/mol |
| Molecular Formula | C36H34Br2Cl2N4 |
| Exact Mass | 750.052729 g/mol |
| Parent InChIKey | OMGUGPOGQOVWIM-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-[2-[4-[(7-chloro-4-dimethylamino-quinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
[1-[3-[3-[(4-amino-7-chloro-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-7-chloro-quinolin-1-ium-4-yl]amine dibromide
[1-[3-[3-[(4-dimethylaminoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
N-(4-{[4-(7-chloro-4-quinolinyl)-1-piperazinyl]sulfonyl}phenyl)acetamide
FDU-PB-22-M/artifact (HOOC-) TMS
7-chloro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]quinoline
Ethyl-(4-fluorobenzyl)-1H-indole-3-carboxylate
Glafenic acid ethyl ester
methyl (2E)-2-{[1-(3,4-dichlorobenzyl)-1H-indol-3-yl]methylene}hydrazinecarboxylate
N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |