N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-methoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-methoxyphenyl)methanimine]
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 0987-0225
Compound Name: N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-methoxyphenyl)methanimine]
Molecular Weight: 434.54
Molecular Formula: C29 H26 N2 O2
Smiles: COc1ccccc1/C=N/c1ccc(Cc2ccc(cc2)/N=C/c2ccccc2OC)cc1
Stereo: ACHIRAL
logP: 6.5848
logD: 6.5842
logSw: -6.0402
Hydrogen bond acceptors count: 4
Polar surface area: 31.4826
InChI Key: XDCSJIINVFSPAY-UHFFFAOYSA-N
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