[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
Compound with spectra: 1 NMR
![[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](/api/compound/3QX4GSJBv2t.png?ph=true&h=300&w=458 "[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")
| SpectraBase Compound ID | 3QX4GSJBv2t |
|---|---|
| InChI | InChI=1S/C38H38Cl2N4.2BrH/c1-41(2)35-19-21-43(37-23-31(39)15-17-33(35)37)25-29-11-7-27(8-12-29)5-6-28-9-13-30(14-10-28)26-44-22-20-36(42(3)4)34-18-16-32(40)24-38(34)44;;/h7-24H,5-6,25-26H2,1-4H3;2*1H/q+2;;/p-2 |
| InChIKey | GFFNMZZDHRGXPL-UHFFFAOYSA-L |
| Mol Weight | 781.464 g/mol |
| Molecular Formula | C38H38Br2Cl2N4 |
| Exact Mass | 778.084029 g/mol |
| Parent InChIKey | NREKJLPSUAOOGM-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[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
7-chloro-4-[4-(2-fluorobenzoyl)-1-piperazinyl]quinoline
Ethyl-(4-fluorobenzyl)-1H-indole-3-carboxylate
Glafenic acid ethyl ester
4-[(7-chloranylquinolin-4-yl)amino]-2-(diethylaminomethyl)-6-fluoranyl-phenol
N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine
CH-FUBIATA
1H-Indole-3-butanoic acid, .beta.-oxo-1-(phenylmethyl)-, methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |