| Name |
2'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-amine
|
| Molecular Formula |
C18H22BNO2
|
| Molecular Weight |
295.2
|
| Smiles |
CC1(C)OB(c2ccccc2-c2ccccc2N)OC1(C)C
|
CC1(C)OB(c2ccccc2-c2ccccc2N)OC1(C)C
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