N~2~-(2-methylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-(2-methylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
N~2~-(2-methylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8001-9688 |
| Compound Name: | N~2~-(2-methylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(4-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 551.52 |
| Molecular Formula: | C27 H21 N9 O5 |
| Smiles: | Cc1ccccc1Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C/c2ccc(c3ccc(cc3)[N+]([O-])=O)o2)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.8402 |
| logD: | 7.8388 |
| logSw: | -6.0145 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 146.104 |
| InChI Key: | LQHLLNUKUYYJIG-UHFFFAOYSA-N |