| SpectraBase Spectrum ID |
Kh5rAVtsLlw |
| Name |
2-(4-Methylphenylamino)-3-(4-methylphenyl)-1,3,5-triazino[1,2-a]benzimidazole-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19N5O |
| InChI |
InChI=1S/C23H19N5O/c1-15-7-11-17(12-8-15)24-21-26-22-25-19-5-3-4-6-20(19)28(22)23(29)27(21)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,24,25,26) |
| InChIKey |
YEQFUROPIUZECG-UHFFFAOYSA-N |
| Molecular Weight |
381.439 g/mol |
| SMILES |
N(C1=Nc2nc3c([n]2C(N1c1ccc(cc1)C)=O)cccc3)c1ccc(cc1)C |
| SPLASH |
splash10-0536-9637000000-52a7889aff12a14e9ed0 |
| Source of Spectrum |
SO-0-298-5 |
| Synonyms |
3-(4-Methylphenyl)-2-(4-toluidino)[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one |
| Wiley ID |
1543011 |
![2-(4-Methylphenylamino)-3-(4-methylphenyl)-1,3,5-triazino[1,2-a]benzimidazole-4-one](/api/spectrum/Kh5rAVtsLlw/structure.png?h=300&w=458 "2-(4-Methylphenylamino)-3-(4-methylphenyl)-1,3,5-triazino[1,2-a]benzimidazole-4-one")
