4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine

Systemtic Name: 4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine Openeye Name: 4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine CAS Name: 4,6-bis[3-(trifluoromethyl)phenoxy]-2-pyrimidinamine IUPAC Name: 4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-amine Traditional Name: [4,6-bis[3-(trifluoromethyl)phenoxy]pyrimidin-2-yl]amine Formula: C18H11F6N3O2 MolecularWeight: 415.289259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11F6N3O2/c19-17(20,21)10-3-1-5-12(7-10)28-14-9-15(27-16(25)26-14)29-13-6-2-4-11(8-13)18(22,23)24/h1-9H,(H2,25,26,27)