Name |
N1,N8-Bis[(11bS)-dinaphtho[2,1-d:1a(2),2a(2)-f][1,3,2]dioxaphosphepin-4-yl]-N1,N8-dimethyl-1,8-octanediamine
|
Molecular Formula |
C50H46N2O4P2
|
Molecular Weight |
800.9
|
Smiles |
CN(CCCCCCCCN(C)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1
|
CN(CCCCCCCCN(C)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1
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