1,1'-[1,4-phenylenebis(oxy-4,1-phenylene)]di(1H-pyrrole-2,5-dione)

Chemical Structure Depiction of
1,1'-[1,4-phenylenebis(oxy-4,1-phenylene)]di(1H-pyrrole-2,5-dione)
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8003-6220
Compound Name: 1,1'-[1,4-phenylenebis(oxy-4,1-phenylene)]di(1H-pyrrole-2,5-dione)
Molecular Weight: 452.42
Molecular Formula: C26 H16 N2 O6
Smiles: C1=CC(N(C1=O)c1ccc(cc1)Oc1ccc(cc1)Oc1ccc(cc1)N1C(C=CC1=O)=O)=O
Stereo: ACHIRAL
logP: 3.6758
logD: 3.6757
logSw: -4.0615
Hydrogen bond acceptors count: 10
Polar surface area: 72.671
InChI Key: NONXVXJKFUTKIT-UHFFFAOYSA-N
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