N-phenyl-1-(2,4,6-trinitrophenyl)methanimine
Chemical Structure Depiction of
N-phenyl-1-(2,4,6-trinitrophenyl)methanimine
N-phenyl-1-(2,4,6-trinitrophenyl)methanimine
Compound characteristics
| Compound ID: | 8008-6311 |
| Compound Name: | N-phenyl-1-(2,4,6-trinitrophenyl)methanimine |
| Molecular Weight: | 316.23 |
| Molecular Formula: | C13 H8 N4 O6 |
| Smiles: | C(\c1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)=N/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0594 |
| logD: | 3.0594 |
| logSw: | -3.4973 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 107.909 |
| InChI Key: | RJMCNQDBCYWMAC-UHFFFAOYSA-N |