1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(naphthalen-1-yl)methanimine

Chemical Structure Depiction of
1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(naphthalen-1-yl)methanimine
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8005-3588
Compound Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(naphthalen-1-yl)methanimine
Molecular Weight: 443.41
Molecular Formula: C24 H17 N3 O6
Smiles: COc1cc(/C=N/c2cccc3ccccc23)ccc1Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.6364
logD: 5.6359
logSw: -6.7922
Hydrogen bond acceptors count: 11
Polar surface area: 88.41
InChI Key: RNBUMJQTGZZVIV-UHFFFAOYSA-N
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