N~2~-(4-methoxyphenyl)-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~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine
N~2~-(4-methoxyphenyl)-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: | 8005-6109 |
| Compound Name: | N~2~-(4-methoxyphenyl)-N~4~-(4-nitrophenyl)-6-(2-{[5-(3-nitrophenyl)furan-2-yl]methylidene}hydrazinyl)-1,3,5-triazine-2,4-diamine |
| Molecular Weight: | 567.52 |
| Molecular Formula: | C27 H21 N9 O6 |
| Smiles: | COc1ccc(cc1)Nc1nc(Nc2ccc(cc2)[N+]([O-])=O)nc(N/N=C\c2ccc(c3cccc(c3)[N+]([O-])=O)o2)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.7228 |
| logD: | 7.7222 |
| logSw: | -5.9746 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 154.346 |
| InChI Key: | BILFIDLUFGBHDD-UHFFFAOYSA-N |