1,6-(1-HYDROXY-DIPHENYLMETHYL)-PYRENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bc0IUPGcsa0 |
|---|---|
| InChI | InChI=1S/C42H30O2/c43-41(31-13-5-1-6-14-31,32-15-7-2-8-16-32)37-27-23-29-22-26-36-38(28-24-30-21-25-35(37)39(29)40(30)36)42(44,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-28,43-44H |
| InChIKey | CLGQLJPFEPVNDT-UHFFFAOYSA-N |
| Mol Weight | 566.7 g/mol |
| Molecular Formula | C42H30O2 |
| Exact Mass | 566.22458 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)-PYRENE
DIPHENYL-1-PYRENYLCARBINOL
(S)-1-O-(4,4'-DIMETHOXYTRITYL)-3-O-[4-(PYREN-1-YLETHYNYL)-PHENYLMETHYL]-GLYCEROL
1-PYRENYLMETHYL-3-O-(1-PYRENYLMETHYL)-2,4-DIAMINO-2,4-DIDEOXY-BETA-D-XYLOPYRANOSIDE
Ethyl (2,6-dibromo-4'-pyren-1-ylbiphenyl)-4-carboxylate
trans-1,2-Di(1-pyrenyl)cyclobutane
Ethyl (2,6-dibromo-4'-pyren-1-ylbiphen-4-yl)acetate
N-Acetyl-N-(8-nitro-1-pyrenyl)acetamide
N-[(4-PYRENEBUTANOYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
2-(1-Pyrenyl)benzaldehyde
| 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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