Identification
Name |
4,4'-(1,3-Phenylenedi-1,3,4-Oxadiazole-5,2-Diyl)Bis(N,N-Diphenylaniline) |
Synonyms |
1,3-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene |
|
Molecular Structure |
 |
Molecular Formula |
C46H32N6O2 |
Molecular Weight |
700.79 |
CAS Registry Number |
184101-39-1 |
SMILES |
c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)c4nnc(o4)c5cccc(c5)c6nnc(o6)c7ccc(cc7)N(c8ccccc8)c9ccccc9 |
InChI |
1S/C46H32N6O2/c1-5-16-37(17-6-1)51(38-18-7-2-8-19-38)41-28-24-33(25-29-41)43-47-49-45(53-43)35-14-13-15-36(32-35)46-50-48-44(54-46)34-26-30-42(31-27-34)52(39-20-9-3-10-21-39)40-22-11-4-12-23-40/h1-32H |
InChIKey |
NYZSNEVPYZZOFN-UHFFFAOYSA-N |
|