1376832-81-3

Basic information

• Product Name: 2-[(4-dibenzothiophen-4-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
• Synonyms: 2-[(4-dibenzothiophen-4-yl)phenyl]-5-phenyl-1,3,4-oxadiazole
• CAS NO: 1376832-81-3
• Molecular Weight: 404.492
• Mol File: 1376832-81-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-[(4-dibenzothiophen-4-yl)phenyl]-5-phenyl-1,3,4-oxadiazole(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[(4-dibenzothiophen-4-yl)phenyl]-5-phenyl-1,3,4-oxadiazole(1376832-81-3)
• EPA Substance Registry System: 2-[(4-dibenzothiophen-4-yl)phenyl]-5-phenyl-1,3,4-oxadiazole(1376832-81-3)

Safety Data

• Hazardous Substances Data: 1376832-81-3(Hazardous Substances Data)

Upstream product

• 108847-20-7 4-dibenzothiophene boronic acid 
• 21510-43-0 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole 

Relevant articles and documents

Oxadiazole Derivative, and Light-Emitting Element, Light-Emitting Device, Electronic Device, and Lighting Device Using the Oxadiazole Derivative

An object of one embodiment of the present invention is to provide a novel oxadiazole derivative as a substance having high excitation energy, in particular, a substance having high triplet excitation energy. One embodiment of the present invention is an oxadiazole derivative represented by General Formula (G1) below. In General Formula (G1), R1 represents either an alkyl group having 1 to 4 carbon atoms or a substituted or unsubstituted aryl group having 6 to 13 carbon atoms. In General Formula (G1), R21 to R27 separately represent any one of a hydrogen atom, an alkyl group having 1 to 4 carbon atoms, and a substituted or unsubstituted aryl group having 6 to 13 carbon atoms. In General Formula (G1), α represents a substituted or unsubstituted arylene group having 6 to 13 carbon atoms. In General Formula (G1), Z represents either a sulfur atom or an oxygen atom.