N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8003-0495
Compound Name: N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[1-(4-ethoxyphenyl)methanimine]
Molecular Weight: 674.84
Molecular Formula: C45 H42 N2 O4
Smiles: CCOc1ccc(\C=N/c2ccc(cc2)Oc2ccc(cc2)C(C)(C)c2ccc(cc2)Oc2ccc(cc2)/N=C\c2ccc(cc2)OCC)cc1
Stereo: ACHIRAL
logP: 10.7331
logD: 10.733
logSw: -6.0401
Hydrogen bond acceptors count: 6
Polar surface area: 43.964
InChI Key: KCKZOUVRMYYFBB-UHFFFAOYSA-N
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