SpectraBase Spectrum ID |
FZ8q6MfXWEk |
Name |
2,2'-(N,N'-p-PHENYLENEBISFORMIMIDOYL)DI-3-QUINOLINOL |
Source of Sample |
J. Reihsig & H. W. Krause, Deutsche Akademie Wissenschaften, Berlin, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H18N4O2 |
InChI |
InChI=1S/C26H18N4O2/c31-25-13-17-5-1-3-7-21(17)29-23(25)15-27-19-9-11-20(12-10-19)28-16-24-26(32)14-18-6-2-4-8-22(18)30-24/h1-16,31-32H/b27-15+,28-16+ |
InChIKey |
QHXOLNSMMZCTBA-DPCVLPDWSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15835(1966) |
Melting Point |
306C |
Molecular Weight |
418.455994 |
Synonyms |
3-QUINOLINOL, 2,2*-/N,N*-P-PHENYLENE- BISFORMIMIDOYL/DI-, |
Technique |
KBr WAFER |