Name |
N1-[4-(1,1-Dimethylethyl)-2-phenazinyl]-1,2-benzenediamine
|
Molecular Formula |
C22H22N4
|
Molecular Weight |
342.4
|
Smiles |
CC(C)(C)c1cc(Nc2ccccc2N)cc2nc3ccccc3nc12
|
CC(C)(C)c1cc(Nc2ccccc2N)cc2nc3ccccc3nc12
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