4,4'-bis(2-nitrophenoxy)-1,1'-biphenyl
Chemical Structure Depiction of
4,4'-bis(2-nitrophenoxy)-1,1'-biphenyl
4,4'-bis(2-nitrophenoxy)-1,1'-biphenyl
Compound characteristics
Compound ID: | 0711-0371 |
Compound Name: | 4,4'-bis(2-nitrophenoxy)-1,1'-biphenyl |
Molecular Weight: | 428.4 |
Molecular Formula: | C24 H16 N2 O6 |
Smiles: | c1ccc(c(c1)[N+]([O-])=O)Oc1ccc(cc1)c1ccc(cc1)Oc1ccccc1[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 6.2562 |
logD: | 6.2562 |
logSw: | -6.2055 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 79.797 |
InChI Key: | IWNHAIOVXCOTRJ-UHFFFAOYSA-N |