2-(2-hydroxyphenyl)-6,7-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione

Chemical Structure Depiction of
2-(2-hydroxyphenyl)-6,7-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8004-3422
Compound Name: 2-(2-hydroxyphenyl)-6,7-dinitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 379.28
Molecular Formula: C18 H9 N3 O7
Smiles: c1ccc(c(c1)N1C(c2ccc(c3c(ccc(C1=O)c23)[N+]([O-])=O)[N+]([O-])=O)=O)O
Stereo: ACHIRAL
logP: 2.8838
logD: 2.8511
logSw: -3.5914
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 1
Polar surface area: 110.651
InChI Key: YDDWBBUHKZAEMD-UHFFFAOYSA-N
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