4,4'-[pyridine-2,6-diylbis(4,1-phenyleneoxy)]di(benzene-1,2-dicarbonitrile)

Chemical Structure Depiction of
4,4'-[pyridine-2,6-diylbis(4,1-phenyleneoxy)]di(benzene-1,2-dicarbonitrile)
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8007-5275
Compound Name: 4,4'-[pyridine-2,6-diylbis(4,1-phenyleneoxy)]di(benzene-1,2-dicarbonitrile)
Molecular Weight: 515.53
Molecular Formula: C33 H17 N5 O2
Smiles: C(c1ccc(cc1C#N)Oc1ccc(cc1)c1cccc(c2ccc(cc2)Oc2ccc(C#N)c(C#N)c2)n1)#N
Stereo: ACHIRAL
logP: 7.1201
logD: 7.1068
logSw: -6.3855
Hydrogen bond acceptors count: 7
Polar surface area: 90.032
InChI Key: AGRBGEDPCMUCQN-UHFFFAOYSA-N
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