| Name |
2-(Di([1,1':3',1''-terphenyl]-5'-yl)phosphino)-N-(2-((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)phenyl)benzamide
|
| Molecular Formula |
C59H43N2O2P
|
| Molecular Weight |
843.0
|
| Smiles |
O=C(Nc1ccccc1C1=NC2c3ccccc3CC2O1)c1ccccc1P(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2ccccc2)cc(-c2ccccc2)c1
|
O=C(Nc1ccccc1C1=NC2c3ccccc3CC2O1)c1ccccc1P(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2ccccc2)cc(-c2ccccc2)c1
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