(S)-1[(9-[(N-METHYLDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL)-METHYL]-2-PYRROLIDINEMETHANOL
Compound with spectra: 1 NMR
![(S)-1[(9-[(N-METHYLDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL)-METHYL]-2-PYRROLIDINEMETHANOL](/api/compound/6o1hb83LqJO.png?ph=true&h=300&w=458 "(S)-1[(9-[(N-METHYLDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL)-METHYL]-2-PYRROLIDINEMETHANOL")
| SpectraBase Compound ID | 6o1hb83LqJO |
|---|---|
| InChI | InChI=1S/C32H48N4O/c1-3-4-5-6-7-8-9-10-11-12-21-35(2)23-28-19-17-26-15-16-27-18-20-29(34-32(27)31(26)33-28)24-36-22-13-14-30(36)25-37/h15-20,30,37H,3-14,21-25H2,1-2H3/t30-/m0/s1 |
| InChIKey | JGIGTYFWVAIBGJ-PMERELPUSA-N |
| Mol Weight | 504.8 g/mol |
| Molecular Formula | C32H48N4O |
| Exact Mass | 504.382812 g/mol |
| Enantiomer InChIKey | JGIGTYFWVAIBGJ-SSEXGKCCSA-N |
| Racemate InChIKey | JGIGTYFWVAIBGJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1-[[9-(DIDODECYLAMINO)-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
Naphtho[2,3-h]quinolin-2-amine
2,8-BIS-(TRIFLUOROMETHYL)-1,7-PHENANTHROLINE
3-piperidinobenzo[f]quinoxaline
2-piperidinobenzo[h]quinoxaline
2-[(Dimethylamino)methyl]-4-(4-methoxyphenyl)quinoline
2-(4-Fluoro-phenyl)-1H-phenanthro[9,10-d]imidazole
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of chiral 1,10-phenanthroline ligands and the activity of metal-ion complexes in the enantioselective hydrolysis of N-protected amino acid esters | The Journal of Organic Chemistry | 1992 |