1,1'-{[4-(trifluoromethyl)-1,2-phenylene]bis(oxy)}bis(3-ethoxy-4-nitrobenzene)

Chemical Structure Depiction of
1,1'-{[4-(trifluoromethyl)-1,2-phenylene]bis(oxy)}bis(3-ethoxy-4-nitrobenzene)
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-9870
Compound Name: 1,1'-{[4-(trifluoromethyl)-1,2-phenylene]bis(oxy)}bis(3-ethoxy-4-nitrobenzene)
Molecular Weight: 508.41
Molecular Formula: C23 H19 F3 N2 O8
Smiles: CCOc1cc(ccc1[N+]([O-])=O)Oc1ccc(cc1Oc1ccc(c(c1)OCC)[N+]([O-])=O)C(F)(F)F
Stereo: ACHIRAL
logP: 6.1835
logD: 6.1835
logSw: -5.7252
Hydrogen bond acceptors count: 12
Polar surface area: 94.489
InChI Key: PZRDQYPAJNVMSW-UHFFFAOYSA-N
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