[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
Compound with spectra: 1 NMR
![[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](/api/compound/IEu1rSx90lP.png?ph=true&h=300&w=458 "[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")
| SpectraBase Compound ID | IEu1rSx90lP |
|---|---|
| InChI | InChI=1S/C46H36Cl4N4.2BrH/c1-51(39-17-11-35(47)12-18-39)43-23-25-53(45-27-37(49)15-21-41(43)45)29-31-3-7-33(8-4-31)34-9-5-32(6-10-34)30-54-26-24-44(42-22-16-38(50)28-46(42)54)52(2)40-19-13-36(48)14-20-40;;/h3-28H,29-30H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | RUIQSPBXDIYJEF-UHFFFAOYSA-L |
| Mol Weight | 946.442 g/mol |
| Molecular Formula | C46H36Br2Cl4N4 |
| Exact Mass | 942.006084 g/mol |
| Parent InChIKey | CTKHDPMIGAOJIP-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-[2-[4-[[7-chloro-4-[(4-chlorophenyl)-methyl-amino]quinolin-1-ium-1-yl]methyl]phenyl]ethyl]benzyl]quinolin-1-ium-4-yl]-(4-chlorophenyl)-methyl-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
methyl-[1-[3-[3-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-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-3-(N-PHENYLBENZYLAMINO)-INDOLE
2-Chloro-3-[N-methyl-N-(p-bromophenyl)amino]-6-bromo-1-methylindole
Fluoroamotebuquine
Fluorotebuquine
1H-Indole-3-acetamide, N-(4-bromophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |