N~1~,N~2~-bis(4-ethoxyphenyl)ethane-1,2-diimine

Chemical Structure Depiction of
N~1~,N~2~-bis(4-ethoxyphenyl)ethane-1,2-diimine
Available: 121 mg
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mg
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Compound characteristics

Compound ID: C430-0353
Compound Name: N~1~,N~2~-bis(4-ethoxyphenyl)ethane-1,2-diimine
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CCOc1ccc(cc1)/N=C/C=N/c1ccc(cc1)OCC
Stereo: ACHIRAL
logP: 3.3107
logD: 3.295
logSw: -3.2728
Hydrogen bond acceptors count: 4
Polar surface area: 32.275
InChI Key: ZMSYCBIGPSEUJN-UHFFFAOYSA-N
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