| Name |
1,1'-(2-Bromo-1,3-phenylene)bis(N-(2,6-dimethylphenyl)methanimine)
|
| Molecular Formula |
C24H23BrN2
|
| Molecular Weight |
419.4
|
| Smiles |
Cc1cccc(C)c1N=Cc1cccc(C=Nc2c(C)cccc2C)c1Br
|
Cc1cccc(C)c1N=Cc1cccc(C=Nc2c(C)cccc2C)c1Br
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