1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine

Chemical Structure Depiction of
1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine
Available: 100 mg
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mg
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Compound characteristics

Compound ID: 1123-0108
Compound Name: 1-(4-bromophenyl)-N-(3-nitrophenyl)methanimine
Molecular Weight: 305.13
Molecular Formula: C13 H9 Br N2 O2
Smiles: C(\c1ccc(cc1)[Br])=N/c1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.8944
logD: 3.8944
logSw: -4.1012
Hydrogen bond acceptors count: 5
Polar surface area: 41.747
InChI Key: ZFDQTTNNOHUVCU-UHFFFAOYSA-N
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