2-nitro-4-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenyl benzoate

Chemical Structure Depiction of
2-nitro-4-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenyl benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8003-5591
Compound Name: 2-nitro-4-({[4-(phenyldiazenyl)phenyl]imino}methyl)phenyl benzoate
Molecular Weight: 450.45
Molecular Formula: C26 H18 N4 O4
Smiles: C(\c1ccc(c(c1)[N+]([O-])=O)OC(c1ccccc1)=O)=N/c1ccc(cc1)/N=N\c1ccccc1
Stereo: ACHIRAL
logP: 5.9627
logD: 5.9627
logSw: -6.0801
Hydrogen bond acceptors count: 10
Polar surface area: 83.598
InChI Key: MSUFUYOIFIDPBC-UHFFFAOYSA-N
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