4-(azepan-1-yl)-1-[4-[2-[4-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]ethyl]benzyl]quinolin-1-ium dibromide
Compound with spectra: 1 NMR
![4-(azepan-1-yl)-1-[4-[2-[4-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]ethyl]benzyl]quinolin-1-ium dibromide](/api/compound/FJADIMTiIvk.png?ph=true&h=300&w=458 "4-(azepan-1-yl)-1-[4-[2-[4-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]ethyl]benzyl]quinolin-1-ium dibromide")
| SpectraBase Compound ID | FJADIMTiIvk |
|---|---|
| InChI | InChI=1S/C46H52N4.2BrH/c1-2-10-30-47(29-9-1)45-27-33-49(43-15-7-5-13-41(43)45)35-39-23-19-37(20-24-39)17-18-38-21-25-40(26-22-38)36-50-34-28-46(42-14-6-8-16-44(42)50)48-31-11-3-4-12-32-48;;/h5-8,13-16,19-28,33-34H,1-4,9-12,17-18,29-32,35-36H2;2*1H/q+2;;/p-2 |
| InChIKey | YIKPBXOBHBVCBK-UHFFFAOYSA-L |
| Mol Weight | 820.758 g/mol |
| Molecular Formula | C46H52Br2N4 |
| Exact Mass | 818.255874 g/mol |
| Parent InChIKey | GPDZPHJBANYQKT-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-dimethylaminoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-dimethyl-amine dibromide
[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
[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
[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-Ethyl-3-(N-ethyl-anilino)-indole
1-(4-Methoxyphenyl)-4-morpholin-4-yl indole
N-BENZYL-3-TRIFLUOROACETYLINDOLE
CHM-FUBIATA
CH-FUBIATA
1(2H)-Pyrazinecarboxamide, N-(2-cyanophenyl)tetrahydro-4-(2-methyl-4-quinolinyl)-
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |