Name |
5-Chloro-N1,N1,N3,N3-tetraphenyl-1,3-benzenediamine
|
Molecular Formula |
C30H23ClN2
|
Molecular Weight |
447.0
|
Smiles |
Clc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1
|
Clc1cc(N(c2ccccc2)c2ccccc2)cc(N(c2ccccc2)c2ccccc2)c1
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