N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
Chemical Structure Depiction of
N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
Compound characteristics
| Compound ID: | 8003-6563 |
| Compound Name: | N~2~-(3,4-dimethylphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 565.55 |
| Molecular Formula: | C28 H23 N9 O5 |
| Smiles: | Cc1ccc(cc1C)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C\c2ccc(c3cccc(c3)[N+]([O-])=O)o2)n1 |
| Stereo: | ACHIRAL |
| logP: | 8.7279 |
| logD: | 8.7246 |
| logSw: | -5.9433 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 146.802 |
| InChI Key: | XNSHZTOFXPEKNI-UHFFFAOYSA-N |