1,1'-[1,4-phenylenebis(oxy)]bis[2-nitro-4-(trifluoromethyl)benzene]

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy)]bis[2-nitro-4-(trifluoromethyl)benzene]
Available: 268 mg
Amount:
mg
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Compound characteristics

Compound ID: 3257-1300
Compound Name: 1,1'-[1,4-phenylenebis(oxy)]bis[2-nitro-4-(trifluoromethyl)benzene]
Molecular Weight: 488.3
Molecular Formula: C20 H10 F6 N2 O6
Smiles: c1cc(c(cc1C(F)(F)F)[N+]([O-])=O)Oc1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)C(F)(F)F
Stereo: ACHIRAL
logP: 5.9895
logD: 5.9895
logSw: -6.2517
Hydrogen bond acceptors count: 10
Polar surface area: 80.068
InChI Key: CIAXBUJWAYQDJQ-UHFFFAOYSA-N
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