1,1'-[oxybis(ethane-2,1-diyloxy)]bis(2-nitrobenzene)
Chemical Structure Depiction of
1,1'-[oxybis(ethane-2,1-diyloxy)]bis(2-nitrobenzene)
1,1'-[oxybis(ethane-2,1-diyloxy)]bis(2-nitrobenzene)
Compound characteristics
Compound ID: | 0176-0003 |
Compound Name: | 1,1'-[oxybis(ethane-2,1-diyloxy)]bis(2-nitrobenzene) |
Molecular Weight: | 348.31 |
Molecular Formula: | C16 H16 N2 O7 |
Smiles: | C(COc1ccccc1[N+]([O-])=O)OCCOc1ccccc1[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 2.7657 |
logD: | 2.7657 |
logSw: | -3.143 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 89.408 |
InChI Key: | LXYSDLCOBFQJMX-UHFFFAOYSA-N |