Name |
4,4a(2)-[1,3-Phenylenebis(1,3,4-oxadiazole-5,2-diyl)]bis[N,N-dimethylbenzenamine]
|
Molecular Formula |
C26H24N6O2
|
Molecular Weight |
452.5
|
Smiles |
CN(C)c1ccc(-c2nnc(-c3cccc(-c4nnc(-c5ccc(N(C)C)cc5)o4)c3)o2)cc1
|
CN(C)c1ccc(-c2nnc(-c3cccc(-c4nnc(-c5ccc(N(C)C)cc5)o4)c3)o2)cc1
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