SpectraBase Spectrum ID |
Gf9IQGRTPqv |
Name |
2,2'-(N,N'-p-PHENYLENEBISFORMIMIDOYL)DIQUINOLINE |
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 |
C26H18N4 |
InChI |
InChI=1S/C26H18N4/c1-3-7-25-19(5-1)9-11-23(29-25)17-27-21-13-15-22(16-14-21)28-18-24-12-10-20-6-2-4-8-26(20)30-24/h1-18H/b27-17+,28-18+ |
InChIKey |
IAINSFQGTFVSGM-XUIWWLCJSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 64, 15835(1966) |
Melting Point |
202 |
Molecular Weight |
386.458008 |
Synonyms |
QUINOLINE, 2,2*-/N,N*-P-PHENYLENE- BISFORMIMIDOYL/DI-,
P-PHENYLENEDIAMINE, N,N*-BIS/2- QUINOLYLMETHYLENE/-, |
Technique |
KBr WAFER |