SpectraBase Spectrum ID |
J5AfioPJ7sN |
Name |
3,4-DIPHENYL-1,2,5-TRIS(p-FLUOROPHENYL)-2,4-CYCLOPENTADIEN-1-OL |
Source of Sample |
M. Bursey, University of North Carolina, Chapel Hill, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H23F3O |
InChI |
InChI=1S/C35H23F3O/c36-28-17-11-25(12-18-28)33-31(23-7-3-1-4-8-23)32(24-9-5-2-6-10-24)34(26-13-19-29(37)20-14-26)35(33,39)27-15-21-30(38)22-16-27/h1-22,39H |
InChIKey |
UWDBNYLSDKAVDH-UHFFFAOYSA-N |
Literature Reference |
JACS 91, 3812(1969) |
Melting Point |
176-178C |
Molecular Weight |
516.567993 |
Synonyms |
2,4-CYCLOPENTADIEN-1-OL, 3,4-DIPHENYL- 1,2,5-TRIS/P-FLUOROPHENYL/-, |
Technique |
KBr WAFER |