1-(4-bromo-3-nitrophenyl)-N-[4-(phenyldiazenyl)phenyl]methanimine

Chemical Structure Depiction of
1-(4-bromo-3-nitrophenyl)-N-[4-(phenyldiazenyl)phenyl]methanimine
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-2164
Compound Name: 1-(4-bromo-3-nitrophenyl)-N-[4-(phenyldiazenyl)phenyl]methanimine
Molecular Weight: 409.24
Molecular Formula: C19 H13 Br N4 O2
Smiles: C(\c1ccc(c(c1)[N+]([O-])=O)[Br])=N/c1ccc(cc1)/N=N/c1ccccc1
Stereo: ACHIRAL
logP: 5.8507
logD: 5.8507
logSw: -6.0356
Hydrogen bond acceptors count: 7
Polar surface area: 63.134
InChI Key: IXCSNGRKMSOMNA-UHFFFAOYSA-N
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