2'-methyl-4-nitro-1'H-[2,5'-biisoindole]-1,1',3,3'(2'H)-tetrone

Chemical Structure Depiction of
2'-methyl-4-nitro-1'H-[2,5'-biisoindole]-1,1',3,3'(2'H)-tetrone
Available: 68 mg
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mg
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Compound characteristics

Compound ID: 0466-0173
Compound Name: 2'-methyl-4-nitro-1'H-[2,5'-biisoindole]-1,1',3,3'(2'H)-tetrone
Molecular Weight: 351.27
Molecular Formula: C17 H9 N3 O6
Smiles: CN1C(c2ccc(cc2C1=O)N1C(c2cccc(c2C1=O)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 0.9825
logD: 0.9825
logSw: -2.3944
Hydrogen bond acceptors count: 12
Polar surface area: 91.251
InChI Key: JSHRZCRELULVFF-UHFFFAOYSA-N
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