| Name |
2,4-Diphenyl-6-(3'''-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1':2',1'':2'',1'''-quaterphenyl]-3-yl)-1,3,5-triazine
|
| Molecular Formula |
C45H38BN3O2
|
| Molecular Weight |
663.6
|
| Smiles |
CC1(C)OB(c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)OC1(C)C
|
CC1(C)OB(c2cccc(-c3ccccc3-c3ccccc3-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c2)OC1(C)C
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