2-(4-hydroxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-hydroxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
2-(4-hydroxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione
Compound characteristics
Compound ID: | 1093-0001 |
Compound Name: | 2-(4-hydroxyphenyl)-6-nitro-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Molecular Weight: | 334.29 |
Molecular Formula: | C18 H10 N2 O5 |
Smiles: | c1cc2C(N(C(c3ccc(c(c1)c23)[N+]([O-])=O)=O)c1ccc(cc1)O)=O |
Stereo: | ACHIRAL |
logP: | 2.5346 |
logD: | 2.5332 |
logSw: | -2.8363 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.94 |
InChI Key: | PFYZFEVHUABGSS-UHFFFAOYSA-N |