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

Chemical Structure Depiction of
2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 3773-0844
Compound Name: 2-phenyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Molecular Weight: 273.29
Molecular Formula: C18 H11 N O2
Smiles: c1ccc(cc1)N1C(c2cccc3cccc(C1=O)c23)=O
Stereo: ACHIRAL
logP: 3.0124
logD: 3.0124
logSw: -3.8435
Hydrogen bond acceptors count: 4
Polar surface area: 28.2423
InChI Key: HWWBUBSEWUZCOC-UHFFFAOYSA-N
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