2-(4-hydroxyphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-hydroxyphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8004-3318
Compound Name: 2-(4-hydroxyphenyl)-5,8-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 379.28
Molecular Formula: C18 H9 N3 O7
Smiles: c1cc(ccc1N1C(c2cc(cc3cc(cc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O)O
Stereo: ACHIRAL
logP: 2.1358
logD: 2.1344
logSw: -3.0101
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 112.622
InChI Key: OJXNUHVCJNIBAZ-UHFFFAOYSA-N
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