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(4-chlorophenyl)-[1-[3-[3-[[4-[(4-chlorophenyl)-methyl-amino]quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-amine dibromide
SpectraBase Compound ID 8nRM8U4LTfA
InChI InChI=1S/C46H38Cl2N4.2BrH/c1-49(39-21-17-37(47)18-22-39)43-25-27-51(45-15-5-3-13-41(43)45)31-33-9-7-11-35(29-33)36-12-8-10-34(30-36)32-52-28-26-44(42-14-4-6-16-46(42)52)50(2)40-23-19-38(48)20-24-40;;/h3-30H,31-32H2,1-2H3;2*1H/q+2;;/p-2
InChIKey DVPNLNUQRDJCGC-UHFFFAOYSA-L
Mol Weight 877.552 g/mol
Molecular Formula C46H38Br2Cl2N4
Exact Mass 874.084029 g/mol
Parent InChIKey JUFZVZAOKUVVBN-UHFFFAOYSA-L
Copyright Copyright © 2016-2024 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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