N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(2-nitrobenzamide)

Chemical Structure Depiction of
N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(2-nitrobenzamide)
Available: 27 mg
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mg
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Compound characteristics

Compound ID: 8008-1921
Compound Name: N,N'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(2-nitrobenzamide)
Molecular Weight: 636.62
Molecular Formula: C36 H24 N6 O6
Smiles: c1ccc(cc1)c1nc(cc(c2ccc(cc2)NC(c2ccccc2[N+]([O-])=O)=O)n1)c1ccc(cc1)NC(c1ccccc1[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 8.0408
logD: 8.031
logSw: -6.2623
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 130.339
InChI Key: MWWMJCGHBBOUIG-UHFFFAOYSA-N
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