2-(naphthalen-1-yl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(naphthalen-1-yl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8003-3841
Compound Name: 2-(naphthalen-1-yl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 413.34
Molecular Formula: C22 H11 N3 O6
Smiles: c1ccc2c(cccc2c1)N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 4.0636
logD: 4.0636
logSw: -4.702
Hydrogen bond acceptors count: 12
Polar surface area: 94.433
InChI Key: QPFMMPZQICEPSS-UHFFFAOYSA-N
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