(S)-1-[[9-(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL-METHYL]-2-PYRROLIDINEMETHANOL
Compound with spectra: 1 NMR
![(S)-1-[[9-(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL-METHYL]-2-PYRROLIDINEMETHANOL](/api/compound/4PK8HeL2eAd.png?ph=true&h=300&w=458 "(S)-1-[[9-(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL-METHYL]-2-PYRROLIDINEMETHANOL")
| SpectraBase Compound ID | 4PK8HeL2eAd |
|---|---|
| InChI | InChI=1S/C43H70N4O/c1-3-5-7-9-11-13-15-17-19-21-31-46(32-22-20-18-16-14-12-10-8-6-4-2)34-39-29-27-37-25-26-38-28-30-40(45-43(38)42(37)44-39)35-47-33-23-24-41(47)36-48/h25-30,41,48H,3-24,31-36H2,1-2H3/t41-/m0/s1 |
| InChIKey | UNMQGHPHVDWNDA-RWYGWLOXSA-N |
| Mol Weight | 659.1 g/mol |
| Molecular Formula | C43H70N4O |
| Exact Mass | 658.554963 g/mol |
| Enantiomer InChIKey | UNMQGHPHVDWNDA-VQJSHJPSSA-N |
| Racemate InChIKey | UNMQGHPHVDWNDA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1[(9-[(N,N-DIMETHYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL)-METHYL]-2-PYRROLIDINEMETHANOL
(S)-1-([9-HYDROXYMETHYL)-1,10-PHENANTHROLIN-2-YL]-METHYL)-2-PYRROLIDINEMETHANOL
2,9-bis(2',6'-dihydroxyphenyl)-1,10-phenanthroline
2,9-bis(2',6'-dimethylphenyl)-1,10-phenanthroline
2,8-BIS-(TRIFLUOROMETHYL)-1,7-PHENANTHROLINE
2-[(1S)-1-[(2S)-2-isopropylaziridin-1-yl]-2-methyl-propyl]quinoline
3-piperidinobenzo[f]quinoxaline
(3-aminophenanthro[9,10-b]pyrazin-2-yl)amine
1H-phenanthro[9,10-d]imidazole, 2-[4-(methylthio)phenyl]-
2-(4-Fluoro-phenyl)-1H-phenanthro[9,10-d]imidazole
| Title | Journal or Book | Year |
|---|---|---|
| Hydrolysis of 4-nitrophenyl esters of picolinic acid and N-protected amino acids by metalloenzyme models in vesicular assemblies | Recueil des Travaux Chimiques des Pays-Bas | 2010 |