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4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N,N-diphenyl-1,3,5-triazin-2-amine

4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N,N-diphenyl-1,3,5-triazin-2-amine

Systemtic Name:4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-N,N-diphenyl-1,3,5-triazin-2-amine
Openeye Name:N,N-diphenyl-4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-1,3,5-triazin-2-amine
CAS Name:4,6-bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-diphenyl-1,3,5-triazin-2-amine
IUPAC Name:4,6-bis(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N,N-diphenyl-1,3,5-triazin-2-amine
Traditional Name:[4,6-bis[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-s-triazin-2-yl]-diphenyl-amine
Formula: C21H12F12N4O2
MolecularWeight: 580.326418
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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)C(F)(F)F)OC(C(F)(F)F)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C21H12F12N4O2/c22-18(23,24)13(19(25,26)27)38-16-34-15(35-17(36-16)39-14(20(28,29)30)21(31,32)33)37(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H


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