(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
Compound with spectra: 1 NMR
![(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](/api/compound/IyR55FgeDgt.png?ph=true&h=300&w=458 "(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")
| SpectraBase Compound ID | IyR55FgeDgt |
|---|---|
| InChI | InChI=1S/C46H38Cl2N4.2BrH/c1-49(39-23-19-37(47)20-24-39)43-27-29-51(45-9-5-3-7-41(43)45)31-33-11-15-35(16-12-33)36-17-13-34(14-18-36)32-52-30-28-44(42-8-4-6-10-46(42)52)50(2)40-25-21-38(48)22-26-40;;/h3-30H,31-32H2,1-2H3;2*1H/q+2;;/p-2 |
| InChIKey | DGBVSSXGHKAASQ-UHFFFAOYSA-L |
| Mol Weight | 877.552 g/mol |
| Molecular Formula | C46H38Br2Cl2N4 |
| Exact Mass | 874.084029 g/mol |
| Parent InChIKey | QGYGTMZEJNOHNU-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DFZPGUIFGBZUCJ-UHFFFAOYSA-L
methyl-[1-[4-[4-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
4-(azepan-1-yl)-1-[3-[3-[[4-(azepan-1-yl)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium dibromide
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
1H-indole, 1-[(4-chlorophenyl)methyl]-3-(1-pyrrolidinylcarbonothioyl)-
(2E)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]-2-propenamide
acetic acid, (1,3-benzodioxol-5-ylamino)-, 2-[(E)-[1-[(4-fluorophenyl)methyl]-1H-indol-3-yl]methylidene]hydrazide
5-(1-benzylindol-3-yl)-1,3-oxazole
ADB-FUBIACA TMS
| Title | Journal or Book | Year |
|---|---|---|
| 1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives | Magnetic Resonance in Chemistry | 2005 |