BENZYL-1-PYRENYLCARBINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JLgwuBVyT4p |
|---|---|
| InChI | InChI=1S/C24H18O/c25-22(15-16-5-2-1-3-6-16)20-13-11-19-10-9-17-7-4-8-18-12-14-21(20)24(19)23(17)18/h1-14,22,25H,15H2 |
| InChIKey | BJNGSSRYABBDMR-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C24H18O |
| Exact Mass | 322.135765 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-UNDECYL-1-PYRENYLCARBINOL
(1-PYRENYL-DIPHENYLMETHYL)-CATION
1,6-(DIPHENYLMETHYLENIUM)-PYRENE-DICATION
1-Benzoylpyrene
gamma-Oxo-1-pyrenebutyric acid
3-phenyl-1-(3-pyrenyl)-2-propen-1-one
#12;[1,1',1'',1'''-[[[[[[5-(CHLOROMETHYL)-1,3-PHENYLENE]-BIS-(OXY)]-BIS-(METHYLENE)]-BIS-(BENZENE-5,3,1-TRIYL)]-TETRAKIS-(OXY)]-TETRAKIS-(METHYLENE)]-TETRAPYRE
[3,5-BIS-[[3,5-(PYREN-1-YLMETHOXY)-BENZYL]-OXY]-PHENYL]-METHANOL
N-[(1-Pyrenyl)methyl]-N'-{[2'-(1"-pyrenyl)methylamino]ethyl}-ethane-1,2-diamine - trihydrochloride
N-[(1-Pyrenyl)methyl]-N'-{[3'-(1"-pyrenyl)methylamino]propyl}-propane-1,3-diamine - trihydrochloride
| Title | Journal or Book | Year |
|---|---|---|
| Charge Delocalization Pathways in Persistent 1-Pyrenyl-, 4-Pyrenyl-, and 2-Pyrenylmethylcarbenium Ions as Models of PAH−Epoxide Ring Opening: NMR Studies in Superacids and AM1 Calculations | The Journal of Organic Chemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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