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methyl-[1-[4-[2-[4-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]ethyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
SpectraBase Compound ID 5qkuJfxXFDk
InChI InChI=1S/C48H44N4.2BrH/c1-49(41-13-5-3-6-14-41)45-31-33-51(47-19-11-9-17-43(45)47)35-39-27-23-37(24-28-39)21-22-38-25-29-40(30-26-38)36-52-34-32-46(44-18-10-12-20-48(44)52)50(2)42-15-7-4-8-16-42;;/h3-20,23-34H,21-22,35-36H2,1-2H3;2*1H/q+2;;/p-2
InChIKey YMNIXLWGKJJRJR-UHFFFAOYSA-L
Mol Weight 836.716 g/mol
Molecular Formula C48H44Br2N4
Exact Mass 834.193273 g/mol
Parent InChIKey XECDAQKXQGCBQG-UHFFFAOYSA-L
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
Title Journal or Book Year
1H and13C spectral assignment of symmetrical bis[(4-aminosubstituted)quinolinium] derivatives Magnetic Resonance in Chemistry 2005

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