| SpectraBase Spectrum ID |
3URAg9SGMuv |
| Name |
2,4-Bis-(p-tolylamino)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N3 |
| InChI |
InChI=1S/C23H21N3/c1-16-7-11-18(12-8-16)24-22-15-23(25-19-13-9-17(2)10-14-19)26-21-6-4-3-5-20(21)22/h3-15H,1-2H3,(H2,24,25,26) |
| InChIKey |
RARGWGFSWDSYQC-UHFFFAOYSA-N |
| Molecular Weight |
339.442 g/mol |
| SMILES |
N(c1cc(c2c(n1)cccc2)Nc1ccc(cc1)C)c1ccc(cc1)C |
| SPLASH |
splash10-000i-1009000000-2886a95701f4cda2435e |
| Source of Spectrum |
Y-50-1058-4d |
| Synonyms |
4',4''-Dimethyl-2,4-bis-(N-phenylamino)quinoline
N2,N4-di-p-tolylquinoline-2,4-diamine |
| Wiley ID |
1738738 |
