4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate

Product Information

Molecular Formula:
C29H25NO2
Molecular Weight:
419.52
Description
4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Acrylate plays a pivotal role in combating the complexities of specific diseases. By exploiting its biological activity, it demonstrated its potential as an anti-tumor compound, effectively preventing the proliferation of various cancer manifestations.
Synonyms
Acrylic Acid 4'-(Di-p-tolylamino)-[1,1'-biphenyl]-4-yl Ester||||4'-[Bis(4-methylphenyl)amino]-[1,1'-biphenyl]-4-yl 2-Propenoate||||2-Propenoic Acid 4'-[Bis(4-methylphenyl)amino]-[1,1'-biphenyl]-4-yl Ester
IUPAC Name
[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl] prop-2-enoate
Canonical SMILES
CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)OC(=O)C=C
InChI
InChI=1S/C29H25NO2/c1-4-29(31)32-28-19-11-24(12-20-28)23-9-17-27(18-10-23)30(25-13-5-21(2)6-14-25)26-15-7-22(3)8-16-26/h4-20H,1H2,2-3H3
InChI Key
IEQVLJZUACQOCO-UHFFFAOYSA-N
Melting Point
117 °C
Purity
>97.0%(HPLC)(N)
Appearance
White to Light yellow powder to crystal

Computed Properties

XLogP3
7.9
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
7
Exact Mass
419.188529040 g/mol
Monoisotopic Mass
419.188529040 g/mol
Topological Polar Surface Area
29.5Ų
Heavy Atom Count
32
Formal Charge
0
Complexity
564
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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