5,5'-oxybis{2-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-1H-isoindole-1,3(2H)-dione}

Chemical Structure Depiction of
5,5'-oxybis{2-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-1H-isoindole-1,3(2H)-dione}
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8002-6635
Compound Name: 5,5'-oxybis{2-[4-(3-oxo-3-phenylprop-1-en-1-yl)phenyl]-1H-isoindole-1,3(2H)-dione}
Molecular Weight: 720.74
Molecular Formula: C46 H28 N2 O7
Smiles: C(=C/c1ccc(cc1)N1C(c2ccc(cc2C1=O)Oc1ccc2C(N(C(c2c1)=O)c1ccc(/C=C/C(c2ccccc2)=O)cc1)=O)=O)\C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 8.0599
logD: 8.0599
logSw: -6.264
Hydrogen bond acceptors count: 13
Polar surface area: 90.22
InChI Key: VRUYHRWCWQTJOF-UHFFFAOYSA-N
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