Pigment Red 224

Product Information

Molecular Formula:
C48H22O15
Molecular Weight:
392.32
Description
Pigment Red 224 is a high performance perylene pigments, which is widely used in automobile varnish and refinishing paint, plastics, and other industrial.
Synonyms
7,18-dioxaheptacyclo[14.6.2.2^{2,5}.0^{3,12}.0^{4,9}.0^{13,23}.0^{20,24}]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone; 7,18-dioxaheptacyclo[14.6.2.2^{2,5}.0^{3,12}.0^{4,9}.0^{13,23}.0^{20,24}]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
IUPAC Name
7,18-dioxaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
Canonical SMILES
C1=CC2=C3C(=CC=C4C3=C1C5=C6C4=CC=C7C6=C(C=C5)C(=O)OC7=O)C(=O)OC2=O
InChI
InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H
InChI Key
CLYVDMAATCIVBF-UHFFFAOYSA-N
Boiling Point
477.07 °C (rough estimate)
Melting Point
260 °C
Flash Point
>400°C
Purity
> 98.0 % (T)
Density
1.3306 (rou gh estimate)
Solubility
Soluble in Dimethylformamide
Appearance
Red powder
Application
Used to make perylene pigments; Perylene or perilene is a polycyclic aromatic hydrocarbon with the chemical formula C20H12, occurring as a brown solid. It or its derivatives may be carcinogenic, and it is considered to be a hazardous pollutant. In cell membrane cytochemistry, perylene is used as a fluorescent lipid probe. It is the parent compound of a class of rylene dyes. .
Storage
Store under inert gas
Refractive Index
1.5200 (estimate)
LogP
4.35840

Safety Information

Hazards
H315:
Causes skin irritation.
H319:
Causes serious eye irritation.
Precautionary Statement
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word
Warning

Computed Properties

XLogP3
4.5
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
0
Exact Mass
392.03208797 g/mol
Monoisotopic Mass
392.03208797 g/mol
Topological Polar Surface Area
86.7Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
730
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-114045037-A Interface-reinforced carbon fiber composite material and preparation method thereof 2021-12-29
CN-113991019-A Method for enhancing shape stability of organic semiconductor film 2021-12-27
CN-113991019-B Method for enhancing shape stability of organic semiconductor film 2021-12-27
CN-114057180-A Preparation method and application of carbon quantum dot modified PTCDA-based carbon material 2021-11-22
CN-114058364-A Method for improving luminous intensity of transition metal sulfide 2021-11-22
CN-113979937-A Method for preparing substituted aromatic heterocyclic compound from aromatic heterocyclic compound 2021-11-18
CN-114085378-A Polyamide acid solution and preparation method thereof, polyimide film and preparation method and application thereof 2021-11-16
JP-2022020710-A Methods and equipment for surface treatment of substrates 2021-10-28
CN-113960143-A Sensing platform based on ECL coreactant accelerator, preparation method and application 2021-10-27
CN-113861910-A Preparation method of fluorescent powder-free recyclable epoxy adhesive for white light LED packaging 2021-10-25

Literatures

PMID Publication Date Title Journal
22970745 2012-10-23 Supramolecular ordering of PTCDA molecules: the key role of dispersion forces in an unusual transition from physisorbed into chemisorbed state ACS nano
22931090 2012-09-26 Improved efficiency of organic/inorganic hybrid near-infrared light upconverter by device optimization ACS applied materials & interfaces
22514040 2012-07-05 Comparison of the electronic structure of different perylene-based dye-aggregates Journal of computational chemistry
22583772 2012-05-14 Different interface orientations of pentacene and PTCDA induce different degrees of disorder Nanoscale research letters
22541015 2012-05-13 3,4,9,10-Perylenetetracarboxylic dianhydride functionalized graphene sheet as labels for ultrasensitive electrochemiluminescent detection of thrombin Analytica chimica acta
22380794 2012-03-14 Two-photon fluorescence microscopy imaging of cellular oxidative stress using profluorescent nitroxides Journal of the American Chemical Society
22463427 2012-03-09 Commensurate registry and chemisorption at a hetero-organic interface Physical review letters
22282299 2012-02-20 Understanding dissipative tip-molecule interactions with submolecular resolution on an organic adsorbate Small (Weinheim an der Bergstrasse, Germany)
22190482 2012-02-01 Transient grating studies of femtosecond processes in ultra-thin layers of PTCDA Chemphyschem : a European journal of chemical physics and physical chemistry
22191896 2011-12-21 Modeling intermolecular interactions of physisorbed organic molecules using pair potential calculations The Journal of chemical physics
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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