| SpectraBase Spectrum ID |
11SFUgAsfnA |
| Name |
2,2'-(N,N'-o-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/c1-3-9-23-19(7-1)13-15-21(29-23)17-27-25-11-5-6-12-26(25)28-18-22-16-14-20-8-2-4-10-24(20)30-22/h1-18H/b27-17+,28-18+ |
| InChIKey |
GEHDSMMTONTUBO-XUIWWLCJSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 64, 15835(1966) |
| Melting Point |
164C |
| Molecular Weight |
386.458008 |
| Synonyms |
QUINOLINE, 2,2*-/N,N*-O-PHENYLENE- BISFORMIMIDOYL/DI-,
O-PHENYLENEDIAMINE, N,N*-BIS/2- QUINOLYLMETHYLENE/-, |
| Technique |
KBr WAFER |
