N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(4-nitrobenzamide)

Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(4-nitrobenzamide)
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8002-5866
Compound Name: N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis(4-nitrobenzamide)
Molecular Weight: 708.73
Molecular Formula: C41 H32 N4 O8
Smiles: CC(C)(c1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O)c1ccc(cc1)Oc1ccc(cc1)NC(c1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 9.5285
logD: 9.5284
logSw: -5.8954
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.408
InChI Key: BJBBJLORNOGRPP-UHFFFAOYSA-N
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