Submission Details
Molecule(s):
O=C(c1cccc2[nH]ccc12)C(F)(F)c1cncc(Cl)c1
O=C(c1cccc2[nH]ccc12)C(F)c1cncc(Cl)c1
O=P(O)(Cc1cncc(Cl)c1)c1cccc2[nH]ccc12
O[Si](O)(Cc1cncc(Cl)c1)c1cccc2[nH]ccc12
Design Rationale:
F's closer to C=O may favour C(OH)2 dihydrate formation over C=O.