2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile

Chemical Structure Depiction of
2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8008-1006
Compound Name: 2-phenyl-1,2,5,6,7,8-hexahydroquinoline-3,3,4,4-tetracarbonitrile
Molecular Weight: 313.36
Molecular Formula: C19 H15 N5
Smiles: C1CCC2=C(C1)C(C#N)(C#N)C(C#N)(C#N)C(c1ccccc1)N2
Stereo: RACEMIC MIXTURE
logP: 2.8126
logD: 2.8126
logSw: -2.9968
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 80.231
InChI Key: XJJRDPZLHDKFIL-KRWDZBQOSA-N
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