1,1'-[(4-nitro-1,3-phenylene)bis(oxy)]bis[2-bromo-4-(trifluoromethyl)benzene]

Chemical Structure Depiction of
1,1'-[(4-nitro-1,3-phenylene)bis(oxy)]bis[2-bromo-4-(trifluoromethyl)benzene]
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8004-9520
Compound Name: 1,1'-[(4-nitro-1,3-phenylene)bis(oxy)]bis[2-bromo-4-(trifluoromethyl)benzene]
Molecular Weight: 601.09
Molecular Formula: C20 H9 Br2 F6 N O4
Smiles: c1cc(c(cc1C(F)(F)F)[Br])Oc1ccc(c(c1)Oc1ccc(cc1[Br])C(F)(F)F)[N+]([O-])=O
Stereo: ACHIRAL
logP: 7.7402
logD: 7.7402
logSw: -6.4326
Hydrogen bond acceptors count: 6
Polar surface area: 47.074
InChI Key: HFHQYASQJKWZGU-UHFFFAOYSA-N
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