1-[4-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-[4-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Available: 34 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-7811
Compound Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine
Molecular Weight: 494.46
Molecular Formula: C27 H18 N4 O6
Smiles: Cc1cccc2c1nc(c1ccc(cc1)/N=C/c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)o2
Stereo: ACHIRAL
logP: 6.1768
logD: 6.1754
logSw: -5.7434
Hydrogen bond acceptors count: 12
Polar surface area: 99.243
InChI Key: NAIXCUMAALZHJI-UHFFFAOYSA-N
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