| SpectraBase Spectrum ID |
3Sg8UGNSDZQ |
| Name |
p-(2,6-DI-2-PYRIDYL-4-PYRIDYL)PHENOL |
| Source of Sample |
G. Calzaferri and W. Spahni, University of Bern, Bern, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N3O |
| InChI |
InChI=1S/C21H15N3O/c25-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-22-18)24-21(14-16)19-6-2-4-12-23-19/h1-14,25H |
| InChIKey |
MVGFLLZPRCSFIY-UHFFFAOYSA-N |
| Literature Reference |
HELV. CHIM. ACTA 67, 450(1984)
Abstract-Chemical Abstracts= 100, 191708C(1984) |
| Melting Point |
>250C |
| Molecular Weight |
325.371002 |
| Synonyms |
PHENOL, P-/2,6-DI-2-PYRIDYL- 4-PYRIDYL/-,
PHENOL, P-/2,2*:6*,2**-TERPYRIDIN- 4*-YL/-,
TERPYRIDINE, 2,2*:6*,2**-, 4*-/P-HYDROXYPHENYL/-, |
| Technique |
KBr WAFER |
