2-{4-[5-(1,3-dioxo-4-phenyl-1,3-dihydro-2H-benzo[f]isoindol-2-yl)-1H-benzimidazol-2-yl]phenyl}-4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-{4-[5-(1,3-dioxo-4-phenyl-1,3-dihydro-2H-benzo[f]isoindol-2-yl)-1H-benzimidazol-2-yl]phenyl}-4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione
2-{4-[5-(1,3-dioxo-4-phenyl-1,3-dihydro-2H-benzo[f]isoindol-2-yl)-1H-benzimidazol-2-yl]phenyl}-4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | 8006-9616 |
Compound Name: | 2-{4-[5-(1,3-dioxo-4-phenyl-1,3-dihydro-2H-benzo[f]isoindol-2-yl)-1H-benzimidazol-2-yl]phenyl}-4-phenyl-1H-benzo[f]isoindole-1,3(2H)-dione |
Molecular Weight: | 736.79 |
Molecular Formula: | C49 H28 N4 O4 |
Smiles: | c1ccc(cc1)c1c2C(N(C(c2cc2ccccc12)=O)c1ccc(cc1)c1nc2cc(ccc2[nH]1)N1C(c2cc3ccccc3c(c3ccccc3)c2C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 9.0943 |
logD: | 9.0943 |
logSw: | -7.236 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.454 |
InChI Key: | QPYAKTGBYPXTNC-UHFFFAOYSA-N |