9-(p-CHLORO-alpha-FLUOREN-9-YLIDENEBENZYL)FLUOREN-9-YL
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | GRBMVr0Ltu8 |
|---|---|
| InChI | InChI=1S/C33H20Cl/c34-22-19-17-21(18-20-22)31(32-27-13-5-1-9-23(27)24-10-2-6-14-28(24)32)33-29-15-7-3-11-25(29)26-12-4-8-16-30(26)33/h1-20H |
| InChIKey | OVFCYCLEKZMONA-UHFFFAOYSA-N |
| Mol Weight | 452.0 g/mol |
| Molecular Formula | C33H20Cl |
| Exact Mass | 451.125353 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | R. Kuhn, Max-Planck Institute, Heidelberg, Germany |
| Technique | KBr WAFER |
- 9-FLUORENYL, 9-/P-CHLORO-A-FLUOREN-9- YLIDENEBENZYL/-,
BDPA complex with benzene(1:1), free radical
7,12-Dihydro-7,12-benzenobenzo[k]fluoranthene
5-[9-fluorenylidene-(4-methoxyphenyl)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
5-[(4-chlorophenyl)-(9-fluorenylidene)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
2-ISOPROPYL-9-(9'-H-FLUOREN-9'-YLIDENE)-9H-XANTHENE
11-[Bis(o-tolyl)methylene]-11H-benzo[b]fluorene
11-{Bis[4-(3-methoxyphenyl)phenyl]methylene}-11H-benzo[b]-fluorene
2-N-BUTYL-3,4-EPOXY-1-(PARA-TOLUOYL)-1,2,3,4-TETRAHYDROQUINOLINE
5-[9-fluorenylidene(phenyl)methyl]-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole
Phenindamine-M (nor-HO-) 2AC
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