N,N'-[methylenebis(2-cyano-4,1-phenylene)]bis(4-nitrobenzamide)

Chemical Structure Depiction of
N,N'-[methylenebis(2-cyano-4,1-phenylene)]bis(4-nitrobenzamide)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8003-2871
Compound Name: N,N'-[methylenebis(2-cyano-4,1-phenylene)]bis(4-nitrobenzamide)
Molecular Weight: 546.5
Molecular Formula: C29 H18 N6 O6
Smiles: C(c1ccc(c(C#N)c1)NC(c1ccc(cc1)[N+]([O-])=O)=O)c1ccc(c(C#N)c1)NC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.9959
logD: 4.958
logSw: -4.8954
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 145.629
InChI Key: LXKXXVJPMYCUAM-UHFFFAOYSA-N
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