3,4,5,6-tetrakis(phenylsulfanyl)benzene-1,2-dicarbonitrile

Chemical Structure Depiction of
3,4,5,6-tetrakis(phenylsulfanyl)benzene-1,2-dicarbonitrile
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8007-9412
Compound Name: 3,4,5,6-tetrakis(phenylsulfanyl)benzene-1,2-dicarbonitrile
Molecular Weight: 560.78
Molecular Formula: C32 H20 N2 S4
Smiles: C(c1c(C#N)c(c(c(c1Sc1ccccc1)Sc1ccccc1)Sc1ccccc1)Sc1ccccc1)#N
Stereo: ACHIRAL
logP: 8.8648
logD: 8.8648
logSw: -6.5684
Hydrogen bond acceptors count: 6
Polar surface area: 33.265
InChI Key: ORLOPWKTELNWMI-UHFFFAOYSA-N
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