4,6-bis[3-(trifluoromethyloxy)phenoxy]pyrimidin-5-amine

Systemtic Name: 4,6-bis[3-(trifluoromethyloxy)phenoxy]pyrimidin-5-amine Openeye Name: 4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-amine CAS Name: 4,6-bis[3-(trifluoromethoxy)phenoxy]-5-pyrimidinamine IUPAC Name: 4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-amine Traditional Name: [4,6-bis[3-(trifluoromethoxy)phenoxy]pyrimidin-5-yl]amine Formula: C18H11F6N3O4 MolecularWeight: 447.288059

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)OC2=C(C(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F)N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)OC2=C(C(=NC=N2)OC3=CC(=CC=C3)OC(F)(F)F)N

InChI

InChI=1S/C18H11F6N3O4/c19-17(20,21)30-12-5-1-3-10(7-12)28-15-14(25)16(27-9-26-15)29-11-4-2-6-13(8-11)31-18(22,23)24/h1-9H,25H2