| SpectraBase Spectrum ID |
55XpWOWB5IH |
| Name |
2-Phenylamino-3-phenyl-1,3,5-triazino[1,2-a]benzimidazole-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15N5O |
| InChI |
InChI=1S/C21H15N5O/c27-21-25(16-11-5-2-6-12-16)19(22-15-9-3-1-4-10-15)24-20-23-17-13-7-8-14-18(17)26(20)21/h1-14H,(H,22,23,24) |
| InChIKey |
OHDNOUOFSCSQPD-UHFFFAOYSA-N |
| Molecular Weight |
353.385 g/mol |
| SMILES |
N(C1=Nc2nc3c([n]2C(N1c1ccccc1)=O)cccc3)c1ccccc1 |
| SPLASH |
splash10-0fbc-9303000000-2fd865dd9fce77491f0a |
| Source of Spectrum |
SO-0-298-5 |
| Synonyms |
2-Anilino-3-phenyl[1,3,5]triazino[1,2-a]benzimidazol-4(3H)-one |
| Wiley ID |
1543012 |
![2-Phenylamino-3-phenyl-1,3,5-triazino[1,2-a]benzimidazole-4-one](/api/spectrum/55XpWOWB5IH/structure.png?h=300&w=458 "2-Phenylamino-3-phenyl-1,3,5-triazino[1,2-a]benzimidazole-4-one")
