(1,4-phenylene)bis[N-(5-bromopyridin-2-yl)methanimine]

Chemical Structure Depiction of
(1,4-phenylene)bis[N-(5-bromopyridin-2-yl)methanimine]
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-3477
Compound Name: (1,4-phenylene)bis[N-(5-bromopyridin-2-yl)methanimine]
Molecular Weight: 444.13
Molecular Formula: C18 H12 Br2 N4
Smiles: C(\c1ccc(/C=N/c2ccc(cn2)[Br])cc1)=N/c1ccc(cn1)[Br]
Stereo: ACHIRAL
logP: 5.0675
logD: 5.0673
logSw: -4.9046
Hydrogen bond acceptors count: 4
Polar surface area: 35.902
InChI Key: HCBCOXVARXYYQX-UHFFFAOYSA-N
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