Name |
(11BR)-N,N-bis((S)-1-(2-methoxyphenyl)ethyl)-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
|
Molecular Formula |
C38H42NO4P
|
Molecular Weight |
607.7
|
Smiles |
COc1ccccc1C(C)N(C(C)c1ccccc1OC)p1oc2ccc3c(c2c2c4c(ccc2o1)CCCC4)CCCC3
|
COc1ccccc1C(C)N(C(C)c1ccccc1OC)p1oc2ccc3c(c2c2c4c(ccc2o1)CCCC4)CCCC3
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