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
Available: 1 mg
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mg
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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
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