(1R,2S)-N-[[9-[(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL]-METHYL]-EPHEDRIN
Compound with spectra: 1 NMR
![(1R,2S)-N-[[9-[(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL]-METHYL]-EPHEDRIN](/api/compound/GhRGD1jRF60.png?ph=true&h=300&w=458 "(1R,2S)-N-[[9-[(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL]-METHYL]-EPHEDRIN")
| SpectraBase Compound ID | GhRGD1jRF60 |
|---|---|
| InChI | InChI=1S/C48H74N4O/c1-5-7-9-11-13-15-17-19-21-26-36-52(37-27-22-20-18-16-14-12-10-8-6-2)39-45-35-33-42-31-30-41-32-34-44(49-46(41)47(42)50-45)38-51(4)40(3)48(53)43-28-24-23-25-29-43/h23-25,28-35,40,48,53H,5-22,26-27,36-39H2,1-4H3/t40-,48-/m0/s1 |
| InChIKey | UPKPTLMZMCWGRR-HJCIVUGSSA-N |
| Mol Weight | 723.1 g/mol |
| Molecular Formula | C48H74N4O |
| Exact Mass | 722.586263 g/mol |
| Enantiomer InChIKey | UPKPTLMZMCWGRR-GWCDHHBQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S)-[(9-[(N-METHYLDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL)-METHYL]-EPHEDRINE
(1S,2S)-[(9-[(N-METHYLDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL)-METHYL]-EPHEDRINE
N-(6-Methylpyridin-2-yl)-4-(9-phenyl-1,10-phenanthrolin-2-yl)benzamide
N-(6-methyl-2-pyridinyl)-4-[9-[4-[[(6-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]-1,10-phenanthrolin-2-yl]benzamide
2,9-bis(2',6'-dimethoxyphenyl)-1,10-phenanthroline
2,11,13,22,23,25-HEXAOXA-1,12(1,3,2)-DIBENZENA-24(2,9)-1,10-PHENANTHROLINABICYCLO-[10.10.3]-PENTACOSAPHANE
2-PROPYL-3-ETHYL-1,10-PHENANTHROLINE
2,9-Bis[2,6-bis(pent-4-enyloxy)phenyloxy]-1,10-phenanthroline
2,11,13,22,23,25-HEXAOXA-1,12(1,3,2)-DIBENZENA-24(2,9)-1,10-PHENANTHROLINABICYCLO-[10.10.3]-PENTACOSAPHAN-6,17-DIENE
| 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 | 1993 |