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

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

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Molecular Formula:

C29H16N4S2

Molecular Weight:

484.08163887

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Molecular Formula:

C29H16N4S2

Molecular Weight:

484.08163887

IUPAC Name

4-[4-[[4-(3,4-dicyanophenyl)sulfanylphenyl]methyl]phenyl]sulfanylbenzene-1,2-dicarbonitrile

Canonical SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)SC3=CC(=C(C=C3)C#N)C#N)SC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C32H22N4O2/c1-3-32(2,26-6-12-28(13-7-26)37-30-10-4-22(18-33)24(16-30)20-35)27-8-14-29(15-9-27)38-31-11-5-23(19-34)25(17-31)21-36/h4-17H,3H2,1-2H3

InChI Key

VTXSMTLVTYJHFF-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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4,4'-[Methylenebis(4,1-phenylenethio)]diphthalonitrile

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