Name |
3'-(4-Phenyl-6-(2''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1''-terphenyl]-2-yl)pyrimidin-2-yl)-[1,1'-biphenyl]-2-carbonitrile
|
Molecular Formula |
C47H38BN3O2
|
Molecular Weight |
687.6
|
Smiles |
CC1(C)OB(c2ccccc2-c2ccccc2-c2ccccc2-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccccc4C#N)c3)n2)OC1(C)C
|
CC1(C)OB(c2ccccc2-c2ccccc2-c2ccccc2-c2cc(-c3ccccc3)nc(-c3cccc(-c4ccccc4C#N)c3)n2)OC1(C)C
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