2-(4-methoxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-methoxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 2248-3492
Compound Name: 2-(4-methoxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 348.31
Molecular Formula: C19 H12 N2 O5
Smiles: COc1ccc(cc1)N1C(c2cccc3c(ccc(C1=O)c23)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.1367
logD: 3.1367
logSw: -3.8537
Hydrogen bond acceptors count: 9
Polar surface area: 68.867
InChI Key: ZIKQHGFYRPNJBE-UHFFFAOYSA-N
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