Name |
5-(3-Chlorophenoxy)-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine
|
Molecular Formula |
C36H27ClN2O
|
Molecular Weight |
539.1
|
Smiles |
Clc1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1
|
Clc1cccc(Oc2cc(N(c3ccccc3)c3ccccc3)cc(N(c3ccccc3)c3ccccc3)c2)c1
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