4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol

Product Information

Molecular Formula:
C21H15N3O2
Molecular Weight:
341.37
Description
4-(4,6-Diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol is an exquisite modification of benzene-1,3-diol and exhibits remarkable prowess as an inhibitory agent against select enzymes crucial in the advancement of distinct ailments. Due to its magnificent therapeutic capabilities, it has been subjected to extensive scientific scrutiny, exploring its potential in combating malignant neoplasms by specifically targeting intricate pathways implicated in neoplastic progression and dissemination.
Synonyms
2-(2,4-dihydroxyphenyl)-4,6-diphenyl-1,3,5-triazine; 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-1,3-benzenediol; Appolo-116; 4,6-Diphenyl-2-(2,4-dihydroxyphenyl)-s-triazine; 1,3-Benzenediol, 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-; 2-(2,4-dihydroxyphenyl)-4,6-diphenyl-s-triazine; 2-(2,4-dihydroxyphenyl)-4,6-bis-phenyl-s-triazine; 2-(2,4-dihydroxyphenyl)4,6-bis-phenyl-s-triazine; 4-(4,6-Diphenyl-1,3,5-triazine-2-yl)resorcinol; (4Z)-4-(4,6-Diphenyl-1,3,5-triazin-2(1H)-ylidene)-3-hydroxycyclohexa-2,5-dien-1-one
IUPAC Name
4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzene-1,3-diol
Canonical SMILES
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)O)O)C4=CC=CC=C4
InChI
InChI=1S/C21H15N3O2/c25-16-11-12-17(18(26)13-16)21-23-19(14-7-3-1-4-8-14)22-20(24-21)15-9-5-2-6-10-15/h1-13,25-26H
InChI Key
YCNFNXPUWNPXMG-UHFFFAOYSA-N
Melting Point
276 °C
Purity
>98.0%(HPLC)(N)
Appearance
White to Yellow to Green powder to crystal

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P264:
Wash thoroughly after handling.
P280:
Wear protective gloves/protective clothing/eye protection/face protection.
P302+P352:
IF ON SKIN:
Wash with plenty of soap and water.
P332+P313:
If skin irritation occurs:
Get medical advice/attention.
P337+P313:
If eye irritation persists:
Get medical advice/attention.
P362+P364:
Take off contaminated clothing. [As modified by IV ATP].
And wash it before reuse. [Added by IV ATP].

Computed Properties

XLogP3
4.2
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
3
Exact Mass
341.116426730 g/mol
Monoisotopic Mass
341.116426730 g/mol
Topological Polar Surface Area
79.1Ų
Heavy Atom Count
26
Formal Charge
0
Complexity
411
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

Patents

Publication Number Title Priority Date
CN-112724757-A Ionomer coating for eliminating surface charge, preparation method thereof and corresponding coating 2020-12-28
JP-6923064-B1 Laminates and wavelength cut filters 2020-12-15
WO-2022014430-A1 Moisture-curable composition 2020-07-13
CN-111943895-A Method for preparing 2- (4, 6-diaryl-1, 3, 5-triazine-2-yl) -5-alkoxy-phenol 2020-06-05
CN-113754983-A Resin composition 2020-06-03
US-2021380798-A1 Resin composition 2020-06-03
WO-2021205842-A1 Transparent resin film, production method for transparent resin film, decorative panel, and production method for decorative panel 2020-04-09
JP-2021165828-A Photosensitive coloring compositions and color filters 2020-04-06
JP-2021151776-A Manufacturing method of decorative board, transparent resin film and decorative board 2020-03-19
JP-2021151777-A Manufacturing method of transparent resin film, decorative board and decorative board 2020-03-19
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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