2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE ,852-38-0

2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE

Basic Information
Product Name：	2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE
CAS：	852-38-0
English Synonyms：	5-PHENYL-2-(4-PHENYLPHENYL)-1,3,4-OXADIAZOLE ; PBD ; 2-PHENYL-5-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE ; 5-PHENYL-2-(4-BIPHENYLYL)-1,3,4-OXADIAZOLE ; 2-(BIPHENYL-4-YL)-5-PHENYL-1,3,4-OXADIAZOLE ; 2-([1,1'-BIPHENYL]-4-YL)-5-PHENYL-1,3,4-OXADIAZOLE ; 2-(4-BIPHENYLYL)-5-PHENYL-1,3,4-OXADIAZOLE ; 5-(4'-BIPHENYLYL)-2-PHENYL-1,3,4-OXADIAZOLE
MDL Number.：	MFCD00003100
H bond acceptor：	3
H bond donor：	0
Smile：	c1ccc(cc1)c2ccc(cc2)c3nnc(o3)c4ccccc4
InChi：	InChI=1S/C20H14N2O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-22-21-19(23-20)17-9-5-2-6-10-17/h1-14H
InChiKey：	InChIKey=WMAXWOOEPJQXEB-UHFFFAOYSA-N
Property
Melting Point：	167-169 DEG C(LIT)/167-169 °C
Comments：	APPLICATION: SUITABLE AS LASER DYE ORBITAL ENERGY: HOMO 6.2 EV ORBITAL ENERGY: LUMO 2.4 EV UNSPSC: 12171500 WGK: 3
Safety information
WGK Germany：	3

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