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

Chemical Structure Depiction of
N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 0557-0416
Compound Name: N,N'-[methylenedi(4,1-phenylene)]bis[1-(2-chlorophenyl)methanimine]
Molecular Weight: 443.37
Molecular Formula: C27 H20 Cl2 N2
Smiles: C(c1ccc(cc1)/N=C/c1ccccc1[Cl])c1ccc(cc1)/N=C/c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 7.4764
logD: 7.4762
logSw: -6.8266
Hydrogen bond acceptors count: 2
Polar surface area: 16.2217
InChI Key: DNPWJNYWWYZJCF-UHFFFAOYSA-N
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