1-{4-[(4-bromophenyl)methoxy]phenyl}-N-(3-nitrophenyl)methanimine

Chemical Structure Depiction of
1-{4-[(4-bromophenyl)methoxy]phenyl}-N-(3-nitrophenyl)methanimine
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5219
Compound Name: 1-{4-[(4-bromophenyl)methoxy]phenyl}-N-(3-nitrophenyl)methanimine
Molecular Weight: 411.25
Molecular Formula: C20 H15 Br N2 O3
Smiles: C(c1ccc(cc1)[Br])Oc1ccc(/C=N/c2cccc(c2)[N+]([O-])=O)cc1
Stereo: ACHIRAL
logP: 5.3087
logD: 5.3087
logSw: -5.8302
Hydrogen bond acceptors count: 6
Polar surface area: 48.975
InChI Key: LABMDBKANIVHOJ-UHFFFAOYSA-N
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