2,2'-[1,4-phenylenebis(carbonyl-4,1-phenylene)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Chemical Structure Depiction of
2,2'-[1,4-phenylenebis(carbonyl-4,1-phenylene)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
2,2'-[1,4-phenylenebis(carbonyl-4,1-phenylene)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Compound characteristics
Compound ID: | 8007-6962 |
Compound Name: | 2,2'-[1,4-phenylenebis(carbonyl-4,1-phenylene)]bis(5-nitro-1H-isoindole-1,3(2H)-dione) |
Molecular Weight: | 666.56 |
Molecular Formula: | C36 H18 N4 O10 |
Smiles: | c1cc(ccc1C(c1ccc(cc1)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)=O)C(c1ccc(cc1)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.6319 |
logD: | 5.6319 |
logSw: | -5.9075 |
Hydrogen bond acceptors count: | 20 |
Polar surface area: | 151.218 |
InChI Key: | QSOMBZRWUVKCMU-UHFFFAOYSA-N |