927898-38-2

Basic information

• Product Name: 2-[4-(5-phenylpyridin-2-yl)phenyl]-4,6-di-m-tolyl-1,3,5-triazine
• Synonyms: 2-[4-(5-phenylpyridin-2-yl)phenyl]-4,6-di-m-tolyl-1,3,5-triazine
• CAS NO: 927898-38-2
• Molecular Weight: 490.607
• Mol File: 927898-38-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[4-(5-phenylpyridin-2-yl)phenyl]-4,6-di-m-tolyl-1,3,5-triazine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[4-(5-phenylpyridin-2-yl)phenyl]-4,6-di-m-tolyl-1,3,5-triazine(927898-38-2)
• EPA Substance Registry System: 2-[4-(5-phenylpyridin-2-yl)phenyl]-4,6-di-m-tolyl-1,3,5-triazine(927898-38-2)

Safety Data

• Hazardous Substances Data: 927898-38-2(Hazardous Substances Data)

Upstream product

• 877456-08-1 2-(4-bromophenyl)-4,6-di-m-tolyl-1,3,5-triazine 
• 107351-82-6 2-bromo-5-phenyl-pyridine 

Relevant articles and documents

1,3,5-TRIAZINE DERIVATIVE, METHOD FOR PRODUCING SAME, AND ORGANIC ELECTROLUMINESCENT DEVICE CONTAINING SAME AS COMPONENT

Since the conventional electron transporters have low thermal stability, the organic electroluminescent devices using them are not sufficient in terms of the compatibility of their luminance and luminous efficiency with device lifetime. A 1,3,5-triazine derivative of formula (1) is obtained by a metal catalyst-aided coupling reaction of a compound of formula (2) with a compound of formula (3), and this is used as a composing component of an organic electroluminescent device. [In the formulae, Ar1 and Ar2 represent phenyl group or the like, R1 and R2 represent hydrogen atom or the like, R3 represents methyl or the like, m is an integer of 0 to 2, X represents 2,4-pyridylene or the like, p is 1 or 2, a and b are 1 or 2, a + b is 3, q is 0 or an integer of p or less, M represents -MgR4 group or the like, R4 represents chlorine atom or the like, r is p-q, and Y represents a leaving group.]