6-(2-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
6-(2-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
6-(2-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 3229-0528 |
| Compound Name: | 6-(2-{3-[4-(dimethylamino)phenyl]prop-2-en-1-ylidene}hydrazinyl)-N~2~,N~4~-diphenyl-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 450.55 |
| Molecular Formula: | C26 H26 N8 |
| Smiles: | CN(C)c1ccc(/C=C/C=N/Nc2nc(Nc3ccccc3)nc(Nc3ccccc3)n2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.4939 |
| logD: | 6.4935 |
| logSw: | -6.0721 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.905 |
| InChI Key: | DICURMDWJYVPMT-UHFFFAOYSA-N |