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

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

Inquiry

Molecular Formula:

C29H25NO2

Molecular Weight:

419.52

CAS Number:

152636-45-8

Catalog Number:

152636-45-8

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 ℃

Purity

>97.0%(HPLC)(N)

Appearance

White to Light yellow powder to crystal

Computed Properties

XLogP3

7.9

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

419.188529040 g/mol

Monoisotopic Mass

419.188529040 g/mol

Topological Polar Surface Area

29.5Å²

Heavy Atom Count

Formal Charge

Complexity

564

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

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

Product Information

Computed Properties

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