1,1'-[oxybis(ethane-2,1-diyloxy)]bis(2-nitrobenzene)

Chemical Structure Depiction of
1,1'-[oxybis(ethane-2,1-diyloxy)]bis(2-nitrobenzene)
Available: 86 mg
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mg
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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
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