4,4'-[2,2-Butanediylbis(4,1-phenyleneoxy)]diphthalonitrile

Product Information

Molecular Formula:
C32H22N4O2
Molecular Weight:
494.17427596
Synonyms
4-(4-{1-[4-(3,4-dicyanophenoxy)phenyl]-1-methylpropyl}phenoxy)phthalonitrile; 4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]butan-2-yl]phenoxy]benzene-1,2-dicarbonitrile; 4,4'-[2,2-Butanediylbis(4,1-phenyleneoxy)]diphthalonitrile
IUPAC Name
4-[4-[2-[4-(3,4-dicyanophenoxy)phenyl]butan-2-yl]phenoxy]benzene-1,2-dicarbonitrile
Canonical SMILES
CCC(C)(C1=CC=C(C=C1)OC2=CC(=C(C=C2)C#N)C#N)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N
InChI
InChI=1S/C23H12N4O2/c1-15-8-18(28-22-6-2-4-16(11-24)20(22)13-26)10-19(9-15)29-23-7-3-5-17(12-25)21(23)14-27/h2-10H,1H3
InChI Key
LXSNHLIASGJDJQ-UHFFFAOYSA-N
Purity
90%
The molarity calculator equation

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

The dilution calculator equation

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

This equation is commonly abbreviated as: C1V1 = C2V2

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