1,6-(1-HYDROXY-DIPHENYLMETHYL)-3,8-DIBROMOPYRENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6ulQCe9yR14 |
|---|---|
| InChI | InChI=1S/C42H28Br2O2/c43-37-25-35(41(45,27-13-5-1-6-14-27)28-15-7-2-8-16-28)31-21-23-34-38(44)26-36(32-22-24-33(37)39(31)40(32)34)42(46,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26,45-46H |
| InChIKey | HEQNMIHMXDWXDQ-UHFFFAOYSA-N |
| Mol Weight | 724.5 g/mol |
| Molecular Formula | C42H28Br2O2 |
| Exact Mass | 722.045606 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,8-(1-HYDROXY-DIPHENYLMETHYL)-3,6-DIBROMOPYRENE
6-BROMO-7,8,9,10-TETRAHYDROBENZO-[A]-PYREN-7-OL
6b,7a,8,9-Tetrahydrobenzo[10,11]chryseno[1,2-b]thiirene
3-Amino-N-(2-phenylethyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide
Pyrene, 1,1'-[1,1'-binaphthalene]-8,8'-diylbis-
2-(6,8-difluoro-1-phenanthrenyl)-2-hydroxypropanoic acid methyl ester
1,3,6,8-Tetrakis(2',5'-dihexyl-4'-iodobiphenyl-4-yl)pyrene
2-Hydroxy-2-phenyl-1-acenaphthenone
Cyclopenta[cd]pyrene 3,4-Oxide
Phenprocoumon TMS
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Studies of Phenyl- and (1-Pyrenyl)triarylmethylcarbenium Ions: Semiempirical Calculations and NMR Investigations under Stable Ion Conditions | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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