4,4'-[1,4-Phenylenebis(oxy)]bis(2-nitroaniline)

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Product Information

Molecular Formula:
C18H14N4O6
Molecular Weight:
382.09133418
IUPAC Name
4-[4-(4-amino-3-nitrophenoxy)phenoxy]-2-nitroaniline
Canonical SMILES
C1=CC(=CC=C1OC2=CC(=C(C=C2)N)[N+](=O)[O-])OC3=CC(=C(C=C3)N)[N+](=O)[O-]
InChI
InChI=1S/C15H14N2O4/c16-12-3-1-8(6-10(12)14(18)19)5-9-2-4-13(17)11(7-9)15(20)21/h1-4,6-7H,5,16-17H2,(H,18,19)(H,20,21)
InChI Key
PBRWAQLRJROVMB-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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