| SpectraBase Spectrum ID |
7VUo3tBh06i |
| Name |
2,2'-(METHYLENEDI-p-PHENYLENE)BIS[3-PHENYLQUINOXALINE] |
| Source of Sample |
J. A. Harvey & M. A. Ogliaruso, Virginia Polytechnic Institute and State University, Blacksburg, Virginia |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H28N4 |
| InChI |
InChI=1S/C41H28N4/c1-3-11-30(12-4-1)38-40(44-36-17-9-7-15-34(36)42-38)32-23-19-28(20-24-32)27-29-21-25-33(26-22-29)41-39(31-13-5-2-6-14-31)43-35-16-8-10-18-37(35)45-41/h1-26H,27H2 |
| InChIKey |
YGQJSEZJKHJRNK-UHFFFAOYSA-N |
| Melting Point |
197-198C |
| Molecular Weight |
576.71 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
QUINOXALINE, 2,2'-/METHYLENEDI- P-PHENYLENE/BIS/3-PHENYL-, |
![2,2'-(methylenedi-p-phenylene)bis[3-phenylquinoxaline]](/api/spectrum/7VUo3tBh06i/structure.png?h=300&w=458 "2,2'-(methylenedi-p-phenylene)bis[3-phenylquinoxaline]")
