(2R,3S,4S)-5-[[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-HYDRAZONO]-PENTANE-1,2,3,4-TETRAOL
Compound with spectra: 1 NMR
![(2R,3S,4S)-5-[[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-HYDRAZONO]-PENTANE-1,2,3,4-TETRAOL](/api/compound/63iOxc7Nwv1.png?ph=true&h=300&w=458 "(2R,3S,4S)-5-[[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-HYDRAZONO]-PENTANE-1,2,3,4-TETRAOL")
| SpectraBase Compound ID | 63iOxc7Nwv1 |
|---|---|
| InChI | InChI=1S/C31H27N5O4/c37-17-28(39)30(40)27(38)16-33-35-31-23(24-15-32-25-12-6-5-11-22(24)25)14-26(34-36-31)29-20-9-3-1-7-18(20)13-19-8-2-4-10-21(19)29/h1-16,27-28,30,32,37-40H,17H2,(H,35,36)/b33-16+/t27-,28+,30+/m1/s1 |
| InChIKey | LMHMPFJAYHFDLL-PIHXQJQBSA-N |
| Mol Weight | 533.59 g/mol |
| Molecular Formula | C31H27N5O4 |
| Exact Mass | 533.206304 g/mol |
| Enantiomer InChIKey | LMHMPFJAYHFDLL-RTUHMTERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(2R,3R,4R,5S)-6-[[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-HYDRAZONO]-HEXANE-1,2,3,4,5-PENTAOL
[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YL]-PHENYLAMINE
4-[6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-PYRIDAZIN-3-YLAMINO]-BENZENESULFONIC-ACID
5-carbomethoxy-3,4-bis(1H-indol-3-yl)-1H-pyrrole-2-carboxylic acid
11-(4-Nitrophenyl)-6-phenylbenzo[b]acridine
1-Acetyl-3-(4-bromophenyl)-4,6-dimethoxy-2-methylindole
1-=Phenylbenzo[b]fluorenone
thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-
N-(1-Hexylheptyl)-N'-(1-naphthyl)perylene-3,4:9,10-tetracarboxylic bisimide
N-(1'-Nonyldecyl)-N'-[(hydroxycarbonyl)-1'',2''-phenylene]perylene-3,4 : 9,10-tetracarboxylic acid - 3,4 : 9,10-diimide
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient Synthesis and Reactions of Novel Indol-ylpyridazinone Derivatives with Expected Biological Activity | Molecules | 2007 |