N,N-diphenyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,5-triazin-2-amine

Systemtic Name: N,N-diphenyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-6-[2,2,3,3-tetrakis(fluoranyl)propoxy]-1,3,5-triazin-2-amine Openeye Name: N,N-diphenyl-4-(1,1,2,2-tetrafluoroethoxy)-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine CAS Name: N,N-diphenyl-4-(1,1,2,2-tetrafluoroethoxy)-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine IUPAC Name: N,N-diphenyl-4-(1,1,2,2-tetrafluoroethoxy)-6-(2,2,3,3-tetrafluoropropoxy)-1,3,5-triazin-2-amine Traditional Name: diphenyl-[4-(1,1,2,2-tetrafluoroethoxy)-6-(2,2,3,3-tetrafluoropropoxy)-s-triazin-2-yl]amine Formula: C20H14F8N4O2 MolecularWeight: 494.337986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC(C(F)F)(F)F)OCC(C(F)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)OC(C(F)F)(F)F)OCC(C(F)F)(F)F

InChI

InChI=1S/C20H14F8N4O2/c21-14(22)19(25,26)11-33-17-29-16(30-18(31-17)34-20(27,28)15(23)24)32(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-15H,11H2