2,2'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)

Chemical Structure Depiction of
2,2'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Available: 162 mg
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Compound characteristics

Compound ID: 2036-0528
Compound Name: 2,2'-[(2-phenylpyrimidine-4,6-diyl)di(4,1-phenylene)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)
Molecular Weight: 688.61
Molecular Formula: C38 H20 N6 O8
Smiles: c1ccc(cc1)c1nc(cc(c2ccc(cc2)N2C(c3ccc(cc3C2=O)[N+]([O-])=O)=O)n1)c1ccc(cc1)N1C(c2ccc(cc2C1=O)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 7.9972
logD: 7.9971
logSw: -6.3226
Hydrogen bond acceptors count: 18
Polar surface area: 142.041
InChI Key: UAWNQROFPXRCAE-UHFFFAOYSA-N
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