1,1'-[(5-nitro-1,3-phenylene)bis(oxy)]bis(4-fluorobenzene)

Chemical Structure Depiction of
1,1'-[(5-nitro-1,3-phenylene)bis(oxy)]bis(4-fluorobenzene)
Available: 288 mg
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mg
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Compound characteristics

Compound ID: K061-1090
Compound Name: 1,1'-[(5-nitro-1,3-phenylene)bis(oxy)]bis(4-fluorobenzene)
Molecular Weight: 343.28
Molecular Formula: C18 H11 F2 N O4
Smiles: c1cc(ccc1Oc1cc(cc(c1)Oc1ccc(cc1)F)[N+]([O-])=O)F
Stereo: ACHIRAL
logP: 5.5858
logD: 5.5858
logSw: -5.9012
Hydrogen bond acceptors count: 6
Polar surface area: 47.115
InChI Key: XECAKYIYUYDIKP-UHFFFAOYSA-N
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