2',5'-Dibromo-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde

Product Information

Molecular Formula:
C20H12Br2O2
Molecular Weight:
444.12
IUPAC Name
4-[2,5-dibromo-4-(4-formylphenyl)phenyl]benzaldehyde
Canonical SMILES
C1=CC(=CC=C1C=O)C2=CC(=C(C=C2Br)C3=CC=C(C=C3)C=O)Br
InChI
InChI=1S/C20H12Br2O2/c21-19-10-18(16-7-3-14(12-24)4-8-16)20(22)9-17(19)15-5-1-13(11-23)2-6-15/h1-12H
InChI Key
NMLUNSOZWYHTGW-UHFFFAOYSA-N
Purity
97%

Computed Properties

XLogP3
5.5
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
4
Exact Mass
443.91836
Monoisotopic Mass
441.9204
Topological Polar Surface Area
34.1
Heavy Atom Count
24
Formal Charge
0
Complexity
385
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
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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