1-(4-bromophenyl)-N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]methanimine

Chemical Structure Depiction of
1-(4-bromophenyl)-N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]methanimine
Available: 263 mg
Amount:
mg
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Compound characteristics

Compound ID: P207-9160
Compound Name: 1-(4-bromophenyl)-N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]methanimine
Molecular Weight: 542.27
Molecular Formula: C28 H18 Br2 N2
Smiles: C(\c1ccc(cc1)[Br])=N/c1ccc(cc1)c1cc(c2ccccc2)c2cc(ccc2n1)[Br]
Stereo: ACHIRAL
logP: 8.9125
logD: 8.9096
logSw: -6.9211
Hydrogen bond acceptors count: 2
Polar surface area: 16.1535
InChI Key: LRAGWWHUZAFESQ-UHFFFAOYSA-N
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