SpectraBase Spectrum ID |
7Vm3rq7KGBQ |
Name |
alpha-{p-[1-FLUOREN-9-YL-2-(2-PYRIDYL)ETHYL]PHENYL}-4-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(22-24-15-19-35-20-16-24)26-11-9-25(10-12-26)31(21-23-13-17-34-18-14-23)33-29-7-3-1-5-27(29)28-6-2-4-8-30(28)33/h1-20,31-33,36H,21-22H2 |
InChIKey |
WCVYUBWKLODRTA-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 500(1972) |
Melting Point |
220-222C (HIGH MELTING ISOMER) |
Molecular Weight |
468.600006 |
Synonyms |
4-PYRIDINEETHANOL, A-/P-/1-FLUOREN- 9-YL-2-/2-PYRIDYL/ETHYL/PHENYL/-, /HIG MELTING ISOMER/ |
Technique |
KBr WAFER |