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

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

Compound ID: Y508-1028
Compound Name: 2-(4-bromophenyl)-6-(2-nitrophenoxy)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 489.28
Molecular Formula: C24 H13 Br N2 O5
Smiles: c1ccc(c(c1)[N+]([O-])=O)Oc1ccc2C(N(C(c3cccc1c23)=O)c1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.2255
logD: 5.2255
logSw: -5.8149
Hydrogen bond acceptors count: 9
Polar surface area: 68.244
InChI Key: DSWWRCVQCVVWJI-UHFFFAOYSA-N
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