N~1~,N~3~-bis(7-nitro-9H-fluoren-2-yl)propanediamide
Chemical Structure Depiction of
N~1~,N~3~-bis(7-nitro-9H-fluoren-2-yl)propanediamide
N~1~,N~3~-bis(7-nitro-9H-fluoren-2-yl)propanediamide
Compound characteristics
| Compound ID: | 1041-0006 |
| Compound Name: | N~1~,N~3~-bis(7-nitro-9H-fluoren-2-yl)propanediamide |
| Molecular Weight: | 520.5 |
| Molecular Formula: | C29 H20 N4 O6 |
| Smiles: | C(C(Nc1ccc2c(Cc3cc(ccc23)[N+]([O-])=O)c1)=O)C(Nc1ccc2c(Cc3cc(ccc23)[N+]([O-])=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4752 |
| logD: | 5.4749 |
| logSw: | -5.7774 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 113.059 |
| InChI Key: | AKAWUHOIJTWBGJ-UHFFFAOYSA-N |