5-(3-nitrophenoxy)[2,2'-biisoindole]-1,1',3,3'-tetrone

Chemical Structure Depiction of
5-(3-nitrophenoxy)[2,2'-biisoindole]-1,1',3,3'-tetrone
Available: 142 mg
Amount:
mg
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Compound characteristics

Compound ID: 2036-1263
Compound Name: 5-(3-nitrophenoxy)[2,2'-biisoindole]-1,1',3,3'-tetrone
Molecular Weight: 429.34
Molecular Formula: C22 H11 N3 O7
Smiles: c1ccc2C(N(C(c2c1)=O)N1C(c2ccc(cc2C1=O)Oc1cccc(c1)[N+]([O-])=O)=O)=O
Stereo: ACHIRAL
logP: 3.7635
logD: 3.7635
logSw: -4.1798
Hydrogen bond acceptors count: 13
Polar surface area: 103.78
InChI Key: PHTASBAKQWISHR-UHFFFAOYSA-N
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