2-{2-[4-(benzyloxy)-2-nitrophenoxy]ethoxy}-4-methyl-1-nitrobenzene

Chemical Structure Depiction of
2-{2-[4-(benzyloxy)-2-nitrophenoxy]ethoxy}-4-methyl-1-nitrobenzene
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 1889-2668
Compound Name: 2-{2-[4-(benzyloxy)-2-nitrophenoxy]ethoxy}-4-methyl-1-nitrobenzene
Molecular Weight: 424.41
Molecular Formula: C22 H20 N2 O7
Smiles: Cc1ccc(c(c1)OCCOc1ccc(cc1[N+]([O-])=O)OCc1ccccc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.1788
logD: 5.1788
logSw: -5.1941
Hydrogen bond acceptors count: 11
Polar surface area: 88.364
InChI Key: KLQZNUGWWBHASX-UHFFFAOYSA-N
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