| SpectraBase Spectrum ID |
LnGYiS6MEs0 |
| Name |
alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-2-PYRIDINEETHANOL (HIGH MELTING ISOMER) |
| Source of Sample |
G. P. Claxton, J. M. Grisar, E. M. Roberts & R. W. Fleming, Merrell-National Laboratories, Cincinnati, Ohio |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H28N2O |
| InChI |
InChI=1S/C33H28N2O/c36-32(22-26-10-6-8-20-35-26)24-17-15-23(16-18-24)31(21-25-9-5-7-19-34-25)33-29-13-3-1-11-27(29)28-12-2-4-14-30(28)33/h1-20,31-33,36H,21-22H2 |
| InChIKey |
JSMJIOGEARMILE-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 15, 500(1972) |
| Melting Point |
151-153C (HIGH MELTING ISOMER) |
| Molecular Weight |
468.600006 |
| Synonyms |
2-PYRIDINEETHANOL, A-/P-/1-FLUOREN- 9-YL-2-/2-PYRIDYL/ETHYL/PHENYL/-, /HIG MELTING ISOMER/ |
| Technique |
KBr WAFER |
![alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-2-PYRIDINEETHANOL (HIGH MELTING ISOMER)](/api/spectrum/LnGYiS6MEs0/structure.png?h=300&w=458 "alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-2-PYRIDINEETHANOL (HIGH MELTING ISOMER)")
