2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol

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Product Information

Molecular Formula:
C22H17N3O2
Molecular Weight:
355.38900
Description
2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol is a specialized compound utilized in biomedical research. It's particularly valuable in the study and treatment of oxidative stress-related conditions, serving as an excellent preventive agent against lipid peroxidation and DNA oxidative damage in cells.
Synonyms
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol; Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxy-; 2-(2-hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine; 2-(diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol; 2-(2,6-Diphenyl-1,3,5-triazin-4-yl)-5-methoxyphenol; 2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-methoxy-xyphenol; 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-1-cyclohexa-2,4-dienone; 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxy-cyclohexa-2,4-dien-1-one
IUPAC Name
2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-methoxyphenol
Canonical SMILES
COC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C22H17N3O2/c1-27-17-12-13-18(19(26)14-17)22-24-20(15-8-4-2-5-9-15)23-21(25-22)16-10-6-3-7-11-16/h2-14,26H,1H3
InChI Key
UUINYPIVWRZHAG-UHFFFAOYSA-N
Melting Point
208 °C
Purity
95%
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
4.6
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
4
Exact Mass
355.132076794 g/mol
Monoisotopic Mass
355.132076794 g/mol
Topological Polar Surface Area
68.1Ų
Heavy Atom Count
27
Formal Charge
0
Complexity
425
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
JP-2022031761-A How to improve the solubility of poorly water-soluble ingredients 2021-11-22
CN-215664953-U Equipment sealing device for ultraviolet absorbent 2021-05-25
JP-2021080483-A Complex 2021-03-04
JP-6923064-B1 Laminates and wavelength cut filters 2020-12-15
JP-6947269-B1 Coating agents for cyclic olefin resins, coating agent kits, cured products, and laminates 2020-09-18
CN-114196246-A Coating agent for cyclic olefin resin, coating agent set, cured product, and laminate 2020-09-18
DE-102020124025-A1 Use of dieugenol, oligomers and/or polymers of eugenol for stabilizing organic materials, stabilized organic material and method for stabilizing organic materials 2020-09-15
EP-3967491-A1 Heat reflective foils with improved mechanical properties and a high weathering resistance 2020-09-15
WO-2022054693-A1 Multilayer sheet, multilayer film, and decorative molded article in which same is used 2020-09-08
WO-2022045574-A1 Thermoplastic resin composition, preparation method therefor, and molded article comprising same 2020-08-28
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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