2915-16-4

Basic information

• Product Name: 2-Chloro-4,6-diphenylpyrimidine
• Synonyms: 2-chloro-4,6-diphenyl-1,3-pyrimidine;Pyrimidine, 2-chloro-4,6-diphenyl-
• CAS NO: 2915-16-4
• Molecular Formula: C₁₆H₁₁ClN₂
• Molecular Weight: 266.72
• Product Categories: pharmacetical;pyrimidine
• Mol File: 2915-16-4.mol
• Article Data: 49

Chemical Properties

• Melting Point: 113.0 to 117.0 °C
• Boiling Point: 469.1 °C at 760 mmHg
• Flash Point: 269.8 °C
• Appearance: /
• Density: 1.221 g/cm³
• Vapor Pressure: 1.59E-08mmHg at 25°C
• Refractive Index: 1.617
• Storage Temp.: Keep in dark place,Sealed in dry,Room Temperature
• PKA: -1.69±0.30(Predicted)
• CAS DataBase Reference: 2-Chloro-4,6-diphenylpyrimidine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Chloro-4,6-diphenylpyrimidine(2915-16-4)
• EPA Substance Registry System: 2-Chloro-4,6-diphenylpyrimidine(2915-16-4)

Safety Data

• Hazardous Substances Data: 2915-16-4(Hazardous Substances Data)

Usage

Chemical Properties

white solid

InChI:InChI=1/C16H11ClN2/c17-16-18-14(12-7-3-1-4-8-12)11-15(19-16)13-9-5-2-6-10-13/h1-11H

Upstream product

• 4120-05-2 2-hydroxy-4,6-diphenylpyrimidine 
• 26032-72-4 2,4-dichloro-6-phenyl-pyrimidine 
• 98-80-6 phenylboronic acid 
• 40230-24-8 2-amino-4,6-diphenylpyrimidine 
• 98-86-2 acetophenone 
• 100-52-7 benzaldehyde 
• 614-47-1 1,3-diphenyl-propen-3-one 
• 3764-01-0 2,4,6-trichloropyrimidine 
• 108-86-1 bromobenzene 
• 24388-23-6 2-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxoborole 
• 120-46-7 1,3-diphenylpropanedione 
• 4120-05-2 4,6-diphenyl-1H-pyrimidin-2-one 

Downstream Products

• 66758-83-6 (4,6-diphenyl-pyrimidin-2-yl)-ethyl-amine 
• 1260249-11-3 6-(4,6-Diphenylpyrimidin-2-yl)-12,12-dimethyl-6,12-dihydro-6-azaindeno[1,2-b]fluorene 

Relevant articles and documents

Utilizing triazine/pyrimidine acceptor and carbazole-triphenylamine donor based bipolar novel host materials for highly luminescent green phosphorescent OLEDs with lower efficiency roll-off

In this work, two novel bipolar host materials were designed, synthesized and applied in green phosphorescent based OLEDs. Both the host materials, 4-(2-(4,6-diphenyl-1,3,5-triazin-2-yl)-9H-carbazol-9-yl)-N,N-diphenylaniline (TRZ 1) and 4-(2-(4,6-diphenylpyrimidin-2-yl)-9H-carbazol-9-yl)-N,N-diphenylaniline (PYR 1) exhibited high thermal stability, with decomposition temperatures of 425 °C and 400 °C, respectively. The triplet energy of PYR 1 (2.63 eV) was higher than that of TRZ 1 (2.44 eV), and facilitated suitable energy transfer to the green dopant. The PYR 1 based green device demonstrated an excellent maximum current efficiency of 48.7 cd/A and external quantum efficiency of 16.4%. Interestingly, the green device with PYR 1 showed an outstanding brightness of 95,870 cd/m2, which is three times greater than that of the reference CBP based device (31,370 cd/m2). The bipolar host PYR 1 is a promising material for high luminescent and low efficiency roll off applications, especially for green PhOLEDs.

Design and synthesis of quinoline-pyrimidine inspired hybrids as potential plasmodial inhibitors

Presently, artemisinin-based combination therapy (ACT) is the first-line therapy of Plasmodium falciparum malaria. With the emergence of malaria parasites that are resistant to ACT, alternative antimalarial therapies are urgently needed. In line with this

Hole transporting material and Organic electroluminescent display device using the same

The hole transport material of claim 1, wherein the hole transport material is a hole transport material. Provided are an organic electroluminescent device and an electronic device including the same. Chemical Formula 1. Wherein R is as defined in the specification. The hole transport material has excellent external quantum efficiency, excellent luminous efficiency, brightness, thermal stability, and device lifetime, and can be easily used to produce OLED devices which are stable over a long term.