1-diphenylphosphoryl-1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]methanimine

Systemtic Name: 1-diphenylphosphoryl-1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]methanimine Openeye Name: 1-diphenylphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine CAS Name: 1-diphenylphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine IUPAC Name: 1-diphenylphosphoryl-1-phenyl-N-(2,2,2-trifluoroethyl)methanimine Traditional Name: [diphenylphosphoryl(phenyl)methylene]-(2,2,2-trifluoroethyl)amine Formula: C21H17F3NOP MolecularWeight: 387.334751

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(F)(F)F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(F)(F)F)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17F3NOP/c22-21(23,24)16-25-20(17-10-4-1-5-11-17)27(26,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2