4,4'-(1,3-phenylene)bis(2-aminobuta-1,3-diene-1,1,3-tricarbonitrile)

Chemical Structure Depiction of
4,4'-(1,3-phenylene)bis(2-aminobuta-1,3-diene-1,1,3-tricarbonitrile)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8020-6242
Compound Name: 4,4'-(1,3-phenylene)bis(2-aminobuta-1,3-diene-1,1,3-tricarbonitrile)
Molecular Weight: 362.35
Molecular Formula: C20 H10 N8
Smiles: C(=C(C#N)/C(=C(C#N)C#N)N)\c1cccc(/C=C(C#N)/C(=C(C#N)C#N)N)c1
Stereo: ACHIRAL
logP: 1.279
logD: 1.2781
logSw: -1.0146
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 4
Polar surface area: 144.859
InChI Key: YGTRHZRYWRLODR-UHFFFAOYSA-N
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