SpectraBase Spectrum ID |
3MuQlqYBvo7 |
Name |
1,4-BIS(p-ETHYLPHENYL)-2,3-DIPHENYLFLUOREN-9-ONE |
Source of Sample |
B. Chakraborty, University of Burdwan, Burdwan, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C41H32O |
InChI |
InChI=1S/C41H32O/c1-3-27-19-23-31(24-20-27)37-35(29-13-7-5-8-14-29)36(30-15-9-6-10-16-30)38(32-25-21-28(4-2)22-26-32)40-39(37)33-17-11-12-18-34(33)41(40)42/h5-26H,3-4H2,1-2H3 |
InChIKey |
ZYVRRTNRCHYSJN-UHFFFAOYSA-N |
Melting Point |
182C |
Molecular Weight |
540.705994 |
Synonyms |
FLUOREN-9-ONE, 1,4-BIS/P-ETHYL- PHENYL/-2,3-DIPHENYL-, |
Technique |
KBr WAFER |