[7-chloro-1-[3-[3-[[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
Compound with spectra: 1 NMR
![[7-chloro-1-[3-[3-[[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](/api/compound/Jscdr3i4mev.png?ph=true&h=300&w=458 "[7-chloro-1-[3-[3-[[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")
| SpectraBase Compound ID | Jscdr3i4mev |
|---|---|
| InChI | InChI=1S/C46H36Cl4N4.2BrH/c1-51(39-15-9-35(47)10-16-39)43-21-23-53(45-27-37(49)13-19-41(43)45)29-31-5-3-7-33(25-31)34-8-4-6-32(26-34)30-54-24-22-44(42-20-14-38(50)28-46(42)54)52(2)40-17-11-36(48)12-18-40;;/h3-28H,29-30H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | HCJVGPMVWUJDCJ-UHFFFAOYSA-L |
| Mol Weight | 946.442 g/mol |
| Molecular Formula | C46H36Br2Cl4N4 |
| Exact Mass | 942.006084 g/mol |
| Parent InChIKey | VXODSULDKIRPQH-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[7-chloro-1-[3-[3-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide
CMRZBIWTEJAAPR-UHFFFAOYSA-L
Amodiaquine 2TMS
2,6-Dichloro-1-methyl-3-[N-methyl-N-(m-chlorophenyl)amino]indole
5-[(7-Chloro-1-oxido-4-quinolinyl)amino]-3-[(diethylamino)methyl]-4'-methoxy[1,1'-biphenyl]-2-ol
2,4,6(1H,3H,5H)-pyrimidinetrione, 1-butyl-5-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, (5E)-
Benzyl {1-benzyl-3-[2-(diethylamino)ethoxy]-2-methyl-1H-indol-5-yl}amine
4-[(7-chloranylquinolin-4-yl)amino]-3-fluoranyl-2,6-bis(piperidin-1-ylmethyl)phenol
N-(1-acetyl-1H-indol-3-yl)-2-chloro-N-phenylacetamide
1H-indole, 5-[[4-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-1-piperazinyl]carbonyl]-2,3-dimethyl-1-(phenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |