4-(azepan-1-yl)-1-[3-[3-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium dibromide
Compound with spectra: 1 NMR
![4-(azepan-1-yl)-1-[3-[3-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium dibromide](/api/compound/FWqlp4rE8uO.png?ph=true&h=300&w=458 "4-(azepan-1-yl)-1-[3-[3-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium dibromide")
| SpectraBase Compound ID | FWqlp4rE8uO |
|---|---|
| InChI | InChI=1S/C44H48N4.2BrH/c1-2-10-26-45(25-9-1)43-23-29-47(41-21-7-5-19-39(41)43)33-35-15-13-17-37(31-35)38-18-14-16-36(32-38)34-48-30-24-44(40-20-6-8-22-42(40)48)46-27-11-3-4-12-28-46;;/h5-8,13-24,29-32H,1-4,9-12,25-28,33-34H2;2*1H/q+2;;/p-2 |
| InChIKey | RNEMIEJXMPEDTF-UHFFFAOYSA-L |
| Mol Weight | 792.704 g/mol |
| Molecular Formula | C44H48Br2N4 |
| Exact Mass | 790.224574 g/mol |
| Parent InChIKey | XNWPYRWKWSSSNV-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-pyrrolidin-1-yl-quinolin-1-ium-1-yl)methyl]phenyl]benzyl]-4-pyrrolidin-1-yl-quinolin-1-ium dibromide
7-chloro-1-[4-[2-[4-[(7-chloro-4-pyrrolidin-1-yl-quinolin-1-ium-1-yl)methyl]phenyl]ethyl]benzyl]-4-pyrrolidin-1-yl-quinolin-1-ium dibromide
(4-chlorophenyl)-[1-[4-[4-[[4-[(4-chlorophenyl)-methyl-amino]quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-amine dibromide
DFZPGUIFGBZUCJ-UHFFFAOYSA-L
1-Butyl-3-(N-butyl-anilino)-indole
ADB-FUBIACA-A (-NH3)
2-((2E)-2-{(2E)-2-[(1-benzyl-1H-indol-3-yl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide
(2Z)-3-(1-benzyl-1H-indol-3-yl)-N-(3-chlorophenyl)-2-cyano-2-propenamide
O,O-DIETHYL(1-BENZYL-5-CHLOROINDOL-3-YLMETHYL)PHOSPHONATE
4-(4-Methylpiperazino)-2-(3-fluorophenyl)quinoline
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |