N,N'-[methylenedi(4,1-phenylene)]bis[1-(5-bromo-2-methoxyphenyl)methanimine]

Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[1-(5-bromo-2-methoxyphenyl)methanimine]
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8004-8719
Compound Name: N,N'-[methylenedi(4,1-phenylene)]bis[1-(5-bromo-2-methoxyphenyl)methanimine]
Molecular Weight: 592.33
Molecular Formula: C29 H24 Br2 N2 O2
Smiles: COc1ccc(cc1/C=N/c1ccc(Cc2ccc(cc2)/N=C/c2cc(ccc2OC)[Br])cc1)[Br]
Stereo: ACHIRAL
logP: 8.1524
logD: 8.1521
logSw: -5.8897
Hydrogen bond acceptors count: 4
Polar surface area: 31.4826
InChI Key: SFAPXPCIQANJDF-UHFFFAOYSA-N
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