| SpectraBase Spectrum ID |
8k24tTfyaBu |
| Name |
2-Phenylimino-3-phenyl-10-(prop-2-enyl)-2,3,4,10-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H19N5O |
| InChI |
InChI=1S/C24H19N5O/c1-2-17-27-20-15-9-10-16-21(20)29-23(27)26-22(25-18-11-5-3-6-12-18)28(24(29)30)19-13-7-4-8-14-19/h2-16H,1,17H2/b25-22+ |
| InChIKey |
GVPCQOQURBKJPY-YYDJUVGSSA-N |
| Molecular Weight |
393.450 g/mol |
| SMILES |
C=12N(c3c(N2C(N(\C(N1)=N\c1ccccc1)c1ccccc1)=O)cccc3)CC=C |
| SPLASH |
splash10-0006-5239000000-3472fbffffda37dc6911 |
| Source of Spectrum |
SO-0-298-7 |
| Synonyms |
(2E)-10-allyl-3-phenyl-2-(phenylimino)-2,10-dihydro[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one |
| Wiley ID |
1543005 |
![2-Phenylimino-3-phenyl-10-(prop-2-enyl)-2,3,4,10-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole-4-one](/api/spectrum/8k24tTfyaBu/structure.png?h=300&w=458 "2-Phenylimino-3-phenyl-10-(prop-2-enyl)-2,3,4,10-tetrahydro-1,3,5-triazino[1,2-a]benzimidazole-4-one")
