N,N'-[oxydi(4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 1123-0314
Compound Name: N,N'-[oxydi(4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]
Molecular Weight: 464.56
Molecular Formula: C30 H28 N2 O3
Smiles: CCOc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(cc2)OCC)cc1
Stereo: ACHIRAL
logP: 6.6265
logD: 6.6264
logSw: -6.0035
Hydrogen bond acceptors count: 5
Polar surface area: 37.488
InChI Key: OWJSGXBCHPQLAY-UHFFFAOYSA-N
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