4,4'-Oxydiphthalonitrile

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Product Information

Molecular Formula:
C16H6N4O
Molecular Weight:
270.05416083
Synonyms
1,2-Benzenedicarbonitrile, 4,4'-oxybis-; 3,3',4,4'-Tetracyanodiphenyl oxide; 4,4'-Oxybis-1,2-benzenedicarbonitrile; 4,4'-oxydibenzene-1,2-dicarbonitrile
IUPAC Name
4-(3,4-dicyanophenoxy)benzene-1,2-dicarbonitrile
Canonical SMILES
C1=CC(=C(C=C1OC2=CC(=C(C=C2)C#N)C#N)C#N)C#N
InChI
InChI=1S/C29H16N4S2/c30-16-22-5-11-28(14-24(22)18-32)34-26-7-1-20(2-8-26)13-21-3-9-27(10-4-21)35-29-12-6-23(17-31)25(15-29)19-33/h1-12,14-15H,13H2
InChI Key
XMTHKRUBGGLPJA-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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