SpectraBase Spectrum ID |
FUzNPsuEzuZ |
Name |
2,7-BIS[2-(DIBENZYLAMINO)ETHOXY]FLUOREN-9-ONE |
Source of Sample |
A. Richardson & E. R. Andrews, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C45H42N2O3 |
InChI |
InChI=1S/C45H42N2O3/c48-45-43-29-39(49-27-25-46(31-35-13-5-1-6-14-35)32-36-15-7-2-8-16-36)21-23-41(43)42-24-22-40(30-44(42)45)50-28-26-47(33-37-17-9-3-10-18-37)34-38-19-11-4-12-20-38/h1-24,29-30H,25-28,31-34H2 |
InChIKey |
MFFGZIAEMUPDLF-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 17, 882(1974) |
Melting Point |
87-92C |
Molecular Weight |
658.841980 |
Synonyms |
FLUOREN-9-ONE, 2,7-BIS/2-/DIBENZYL- AMINO/ETHOXY/-, |
Technique |
KBr WAFER |