| Name |
N-((11bR)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4-oxido-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
|
| Molecular Formula |
C57H45F3NO5PS
|
| Molecular Weight |
944.0
|
| Smiles |
O=P1(NS(=O)(=O)C(F)(F)F)Oc2c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc3c(c2-c2c4c(cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c2O1)CCCC4)CCCC3
|
O=P1(NS(=O)(=O)C(F)(F)F)Oc2c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc3c(c2-c2c4c(cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)c2O1)CCCC4)CCCC3
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