(4-E,4'-E)-4,4'-BIS-(PENTAN-3-YLIMINO)-2,2'-BINAPHTHYL-1,1'-(4-H,4'-H)-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9u9fIRmxOuN |
|---|---|
| InChI | InChI=1S/C30H32N2O2/c1-5-19(6-2)31-27-17-25(29(33)23-15-11-9-13-21(23)27)26-18-28(32-20(7-3)8-4)22-14-10-12-16-24(22)30(26)34/h9-20H,5-8H2,1-4H3/b31-27+,32-28+ |
| InChIKey | VYVTUQINAVFHJC-WWQQVGJXSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C30H32N2O2 |
| Exact Mass | 452.246378 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(4-E,4'-E)-4,4'-BIS-(ISOPROPYLIMINO)-2,2'-BINAPHTHYL-1,1'-(4-H,4'-H)-DIONE
3,5-di-1,4-naphthoquinon-2-yl-4-pyrone
1,4-dihydro-1,4-dioxo-2-naphthanilide, 4-azine with hexahydro-1-methyl-2H-azepin-2-one
1,4-dihydro-1,4-dioxo-2-naphthanilide, 4-azine with hexahydro-1-methyl-2H-azepine-2-one
MAMEGAKINONE
1,4-BIS-(PHENYLAMINO)-2,3-DIHYDRO-9,10-ANTHRAQUINONE
FSZXUZWOFHTJRB-UHFFFAOYSA-N
2-(1-Acetylethen-1-yl)-3-(1-carbomethoxyethen-1-yl)-1,4-naphthalenquinone
N-PHENYL-5-HYDROXY-2-PHENYLAMINO-1,4-NAPHTHOQUINON-4-IMINE
1,4-Naphthalenedione, 2-(3,3-dimethyl-2-oxobutyl)-3-(phenylthio)-
| Title | Journal or Book | Year |
|---|---|---|
| Rational Design of Indoleamine 2,3-Dioxygenase Inhibitors | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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