2,2'-[methylenedi(4,1-phenylene)]bis(5-amino-1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[methylenedi(4,1-phenylene)]bis(5-amino-1H-isoindole-1,3(2H)-dione)
Available: 732 mg
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mg
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Compound characteristics

Compound ID: 1037-1132
Compound Name: 2,2'-[methylenedi(4,1-phenylene)]bis(5-amino-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 488.5
Molecular Formula: C29 H20 N4 O4
Smiles: C(c1ccc(cc1)N1C(c2ccc(cc2C1=O)N)=O)c1ccc(cc1)N1C(c2ccc(cc2C1=O)N)=O
Stereo: ACHIRAL
logP: 3.7264
logD: 3.7264
logSw: -4.3142
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 98.862
InChI Key: LOLONDDBADCBEI-UHFFFAOYSA-N
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