2-(2,4-dinitrobenzoyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(2,4-dinitrobenzoyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-5374
Compound Name: 2-(2,4-dinitrobenzoyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 391.29
Molecular Formula: C19 H9 N3 O7
Smiles: c1cc2C(N(C(c3ccc(cc3[N+]([O-])=O)[N+]([O-])=O)=O)C(c3cccc(c1)c23)=O)=O
Stereo: ACHIRAL
logP: 2.2294
logD: 2.2294
logSw: -3.2012
Hydrogen bond acceptors count: 14
Polar surface area: 107.9
InChI Key: SHVMNKSYECWMOP-UHFFFAOYSA-N
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