N,N'-(1,3-phenylene)bis[4-(4-nitrophenoxy)benzamide]

Chemical Structure Depiction of
N,N'-(1,3-phenylene)bis[4-(4-nitrophenoxy)benzamide]
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-1220
Compound Name: N,N'-(1,3-phenylene)bis[4-(4-nitrophenoxy)benzamide]
Molecular Weight: 590.55
Molecular Formula: C32 H22 N4 O8
Smiles: c1cc(cc(c1)NC(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)=O)NC(c1ccc(cc1)Oc1ccc(cc1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 7.144
logD: 7.144
logSw: -6.219
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 126.679
InChI Key: BJALHBSELHNUGV-UHFFFAOYSA-N
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