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 |
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Molecular Formula | C59H43N2O2P |
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Molecular Weight | 843.0 |
Smiles | O=C(Nc1ccccc1C1=NC2c3ccccc3CC2O1)c1ccccc1P(c1cc(-c2ccccc2)cc(-c2ccccc2)c1)c1cc(-c2ccccc2)cc(-c2ccccc2)c1 |