2,2'-(butane-1,4-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-(butane-1,4-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
2,2'-(butane-1,4-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Compound characteristics
| Compound ID: | 1219-1258 |
| Compound Name: | 2,2'-(butane-1,4-diyl)bis(5-nitro-1H-isoindole-1,3(2H)-dione) |
| Molecular Weight: | 438.35 |
| Molecular Formula: | C20 H14 N4 O8 |
| Smiles: | C(CCN1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)CN1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4267 |
| logD: | 2.4267 |
| logSw: | -2.8697 |
| Hydrogen bond acceptors count: | 16 |
| Polar surface area: | 125.736 |
| InChI Key: | WBMJXLVGHJFBPM-UHFFFAOYSA-N |