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 |
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Molecular Formula | C50H46N2O4P2 |
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Molecular Weight | 800.9 |
Smiles | CN(CCCCCCCCN(C)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1)p1oc2ccc3ccccc3c2c2c(ccc3ccccc32)o1 |