N,N'-[oxydi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]

Chemical Structure Depiction of
N,N'-[oxydi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: 1123-0294
Compound Name: N,N'-[oxydi(4,1-phenylene)]bis[1-(4-bromophenyl)methanimine]
Molecular Weight: 534.25
Molecular Formula: C26 H18 Br2 N2 O
Smiles: C(\c1ccc(cc1)[Br])=N/c1ccc(cc1)Oc1ccc(cc1)/N=C/c1ccc(cc1)[Br]
Stereo: ACHIRAL
logP: 7.5563
logD: 7.5563
logSw: -6.3596
Hydrogen bond acceptors count: 3
Polar surface area: 23.241
InChI Key: DXCWUEVXFDEZIZ-UHFFFAOYSA-N
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