1,1'-[methylenebis(4,1-phenylenemethylene)]di(1H-indole-2,3-dione)

Chemical Structure Depiction of
1,1'-[methylenebis(4,1-phenylenemethylene)]di(1H-indole-2,3-dione)
Available: 115 mg
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mg
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Compound characteristics

Compound ID: 1271-0167
Compound Name: 1,1'-[methylenebis(4,1-phenylenemethylene)]di(1H-indole-2,3-dione)
Molecular Weight: 486.53
Molecular Formula: C31 H22 N2 O4
Smiles: C(c1ccc(CN2C(C(c3ccccc23)=O)=O)cc1)c1ccc(CN2C(C(c3ccccc23)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7705
logD: 4.7705
logSw: -4.8193
Hydrogen bond acceptors count: 8
Polar surface area: 57.197
InChI Key: OGTUYARYUMRJAT-UHFFFAOYSA-N
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