4,4'-[Oxybis(4,1-phenylenethio)]diphthalonitrile

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Product Information

Molecular Formula
C28H14N4OS2
Molecular Weight
486.06090343
Synonyms
4,4'-[oxybis(benzene-4,1-diylsulfanediyl)]dibenzene-1,2-dicarbonitrile; 4,4'-[Oxybis(4,1-phenylenethio)]diphthalonitrile; 4-[(4-{4-[(3,4-dicyanophenyl)thio]phenoxy}phenyl)thio]phthalonitrile
IUPAC Name
4-[4-[4-(3,4-dicyanophenyl)sulfanylphenoxy]phenyl]sulfanylbenzene-1,2-dicarbonitrile
SMILES
C1=CC(=CC=C1OC2=CC=C(C=C2)SC3=CC(=C(C=C3)C#N)C#N)SC4=CC(=C(C=C4)C#N)C#N
InChI Key
KGVNFTGFYYIPNJ-UHFFFAOYSA-N
Purity
90%
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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